benzo d thiazole 2 thiol 1

1 3

Name 1 3-thiazole-2-thiol ACD number MFCD00022449 CAS number 82358-09-6 Formula MW 117 2 CLogP 1 364 Storage conditions RT Transport conditions Normal Global stock: 10 g (5 business days) Request Analogues Catalog ID BBV-92932593 Product class MADE Building Block Name ACD number CAS number Formula MW 117 2 CLogP 1 364 Storage

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2

Bioaccumulation Estimates from Log Kow (BCFWIN v2 17): Log BCF from regression-based method = 0 709 (BCF = 5 113) log Kow used: 1 83 (estimated) Volatilization from Water: Henry LC: 1 21E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 63 89 hours (2 662 days) Half-Life from Model Lake : 805 5 hours (33 56 days) Removal In Wastewater Treatment: Total removal: 2

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Ultrafast synthesis of 2

We present an ultrafast approach for the synthesis of 2-(benzhydrylthio)benzo[d]oxazole an antimalarial drug in 75% yield from benzo[d]oxazole-2-thiol and benzhydryl bromide via an unstable lithium thiolate intermediate in the presence of n-BuLi The precisely controlled two-step reaction at room temperature in a simple capillary microreactor enables a drastic decrease of

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benzo[d]thiazol

benzo[d]thiazol-2(3H)-one benzo[d]thiazol-2(3H)-one supplier benzo[d]thiazol-2(3H)-one distributor CAS 934-34-9 benzo[d]thiazol-2(3H)-one manufacturer benzo[d]thiazol-2(3H)-one wholesale Skip to main content COVID-19 STATUS: Parchem is open and ready to supply materials 1-800-282-3982 READ MORE 1-800-282-3982 1-800-282-3982 ABOUT US

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benzo[d]thiazol

benzo[d]thiazol-2(3H)-one benzo[d]thiazol-2(3H)-one supplier benzo[d]thiazol-2(3H)-one distributor CAS 934-34-9 benzo[d]thiazol-2(3H)-one manufacturer benzo[d]thiazol-2(3H)-one wholesale Skip to main content COVID-19 STATUS: Parchem is open and ready to supply materials 1-800-282-3982 READ MORE 1-800-282-3982 1-800-282-3982 ABOUT US

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Synthesis and Crystal Structures of Benzimidazole

Synthesis and Crystal Structures of Benzimidazole-2-thione Derivatives by Alkylation Reactions El Sayed H El Ashry 1 * 1-(2-thioxo-2 3-dihydro-1H-benzo[d]imidazol-1-yl)ethanone 2 (Scheme 1) The product was similar to that prepared in literature [17] The structure was confirmed from the spectral characteristics Its IR spectrum showed the presence

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Advances in the Chemistry of 1 2

Advances in the Chemistry of 1 2-Azoles To cite this article: S D Sokolov 1979 Russ Chem Rev 48 289 View the article online for updates and enhancements Related content Advances in the Chemistry of 1 2 5-Thiadiazoles and 1 2 5-Selenadiazoles V G Pesin-N -Acylpyridinium Salts and Corresponding Fused Benzo-derivatives A K Sheinkman S I Suminov and A N Kost-Advances

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Ultrafast synthesis of 2

We present an ultrafast approach for the synthesis of 2-(benzhydrylthio)benzo[d]oxazole an antimalarial drug in 75% yield from benzo[d]oxazole-2-thiol and benzhydryl bromide via an unstable lithium thiolate intermediate in the presence of n-BuLi The precisely controlled two-step reaction at room temperature in a simple capillary microreactor enables a drastic decrease of

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Synthesis and Crystal Structures of Benzimidazole

Synthesis and Crystal Structures of Benzimidazole-2-thione Derivatives by Alkylation Reactions El Sayed H El Ashry 1 * 1-(2-thioxo-2 3-dihydro-1H-benzo[d]imidazol-1-yl)ethanone 2 (Scheme 1) The product was similar to that prepared in literature [17] The structure was confirmed from the spectral characteristics Its IR spectrum showed the presence

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6

Home CAS DataBase Listed 1 - 6-Bromo-4-(trifluoromethyl)benzo[d]thiazole-2-thiol Material Safety Data Sheet(MSDS) CAS No 1215206-27-1 (6-Bromo-4-(trifluoromethyl)benzo[d]thiazole-2-thiol) CAS No: 1215206-27-1 Molecular Weight: 314 138 Molecular Formula: C 8 H 3 BRF 3 NS 2 Properties Safety and Handling MSDS Computational chemical data SDS

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2

01 05 2009Now we have synthesized the title compound (I) from the benzo[d]thiazole-2-thiol with 6-methylpyridine carbamic chloride Here we report its crystal structure The molecular structure of (I) and the atom-numbering scheme are shown in Fig 1 The molecule contains a pyridine ring and a benzo[d]thiazole ring

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benzo[d]thiazol

benzo[d]thiazol-2(3H)-one benzo[d]thiazol-2(3H)-one supplier benzo[d]thiazol-2(3H)-one distributor CAS 934-34-9 benzo[d]thiazol-2(3H)-one manufacturer benzo[d]thiazol-2(3H)-one wholesale Skip to main content COVID-19 STATUS: Parchem is open and ready to supply materials 1-800-282-3982 READ MORE 1-800-282-3982 1-800-282-3982 ABOUT US

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WikiZero

File:Benzo(d)thiazole-2-thiol 200 svg Wikipedia open wikipedia design File File history File usage Global file usage Metadata Size of this PNG preview of this SVG file: 147 65 pixels Other resolutions: 320 141 pixels | 640 283 pixels | 800 354 pixels | 1 024 453 pixels | 1 280 566 pixels Original file ‎ (SVG file nominally 147 65 pixels file size: 5 KB) This

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Identification of benzo[d]pyrrolo[2 1

12 11 2019Screening of a small-molecule chemical library identified benzo[d]pyrrolo[2 1-b]thiazole derivatives including 1 as compounds with inhibitory activity against the microtubule-stimulated ATPase of the CENP-E motor domain Among the mitotic kinesins examined 1 selectively inhibited the kinesin ATPase activity of CENP-E In a steady-state ATPase assay 1

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benzo[d]thiazol

benzo[d]thiazol-2(3H)-one benzo[d]thiazol-2(3H)-one supplier benzo[d]thiazol-2(3H)-one distributor CAS 934-34-9 benzo[d]thiazol-2(3H)-one manufacturer benzo[d]thiazol-2(3H)-one wholesale Skip to main content COVID-19 STATUS: Parchem is open and ready to supply materials 1-800-282-3982 READ MORE 1-800-282-3982 1-800-282-3982 ABOUT US

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benzo[d]thiazol

benzo[d]thiazol-2(3H)-one benzo[d]thiazol-2(3H)-one supplier benzo[d]thiazol-2(3H)-one distributor CAS 934-34-9 benzo[d]thiazol-2(3H)-one manufacturer benzo[d]thiazol-2(3H)-one wholesale Skip to main content COVID-19 STATUS: Parchem is open and ready to supply materials 1-800-282-3982 READ MORE 1-800-282-3982 1-800-282-3982 ABOUT US

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2

Bioaccumulation Estimates from Log Kow (BCFWIN v2 17): Log BCF from regression-based method = 0 416 (BCF = 2 607) log Kow used: 1 45 (estimated) Volatilization from Water: Henry LC: 2 18E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3293 hours (137 2 days) Half-Life from Model Lake : 3 602E+004 hours (1501 days) Removal In Wastewater Treatment: Total removal: 1

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1 2

1 2-Benzenedithiol is the organosulfur compound with the formula C 6 H 4 (SH) 2 This colourless viscous liquid consists of a benzene ring with a pair of adjacent thiol groups The conjugate base of this diprotic compound serves as chelating agent in coordination chemistry and a building block for the synthesis of other organosulfur compounds

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Synthesis and anticancer effects evaluation of 1

These findings suggest that 1-(2-dialkylaminoethyl)-3-(6-(2-methoxy-3-sulfonylaminopyridin-5-yl)benzo[d]thiazol-2-yl)urea derivatives can serve as potent PI3K inhibitors and anticancer agents with low toxicity Graphical abstract Download : Download full-size image Previous article in issue Next article in issue Keywords Benzo[d]thiazole Urea PI3K inhibitor Anticancer

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Syntheses of Benzo[d]Thiazol

Syntheses of Benzo[d]Thiazol-2(3H)-One Derivatives and Their Antidepressant and Anticonvulsant E ects Qinghao Jin 1 Target compounds 2a 2i 3a 3r and 4a 4g were prepared as shown in Scheme 1 and Scheme 2 Commercially available benzo[d]thiazol-2-ol was the starting material the derivatives 2a 2i and 3a 3r were obtained through the introduction of

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2

Bioaccumulation Estimates from Log Kow (BCFWIN v2 17): Log BCF from regression-based method = 0 709 (BCF = 5 113) log Kow used: 1 83 (estimated) Volatilization from Water: Henry LC: 1 21E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 63 89 hours (2 662 days) Half-Life from Model Lake : 805 5 hours (33 56 days) Removal In Wastewater Treatment: Total removal: 2

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Design synthesis and biological evaluation of imidazo[2 1

15 03 2016In the present study we have designed imidazo[2 1-b]thiazole and benzo[d]imidazo[2 1-b]thiazole derivatives from earlier reported imidazo[1 2-a]pyridine based Mycobacterium tuberculosis (MTB) pantothenate synthetase (PS) inhibitors We synthesized thirty compounds and they were evaluated for MTB PS inhibition study in vitro anti-TB activities

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Synthesis and anticancer effects evaluation of 1

These findings suggest that 1-(2-dialkylaminoethyl)-3-(6-(2-methoxy-3-sulfonylaminopyridin-5-yl)benzo[d]thiazol-2-yl)urea derivatives can serve as potent PI3K inhibitors and anticancer agents with low toxicity Graphical abstract Download : Download full-size image Previous article in issue Next article in issue Keywords Benzo[d]thiazole Urea PI3K inhibitor Anticancer

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A Study of New benzo[d]thiazol Derivatives as Corrosion

benzo[d]thiazol-2-ol (BAT) benzo[d]thiazol-2-amine (4-BAT) and benzo[d]thiazol-2-thiol (2-BAT) were prepared and investigated as corrosion inhibitors for AISI 1035 steel in 1 M HCl It is found that 4-BAT functions as more effective inhibitor than other inhibitors Computational chemistry studies show that derivatives can adsorb on the steel

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2

Bioaccumulation Estimates from Log Kow (BCFWIN v2 17): Log BCF from regression-based method = 0 709 (BCF = 5 113) log Kow used: 1 83 (estimated) Volatilization from Water: Henry LC: 1 21E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 63 89 hours (2 662 days) Half-Life from Model Lake : 805 5 hours (33 56 days) Removal In Wastewater Treatment: Total removal: 2

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Advances in the Chemistry of 1 2

Advances in the Chemistry of 1 2-Azoles To cite this article: S D Sokolov 1979 Russ Chem Rev 48 289 View the article online for updates and enhancements Related content Advances in the Chemistry of 1 2 5-Thiadiazoles and 1 2 5-Selenadiazoles V G Pesin-N -Acylpyridinium Salts and Corresponding Fused Benzo-derivatives A K Sheinkman S I Suminov and A N Kost-Advances

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1 3

Name 1 3-thiazole-2-thiol ACD number MFCD00022449 CAS number 82358-09-6 Formula MW 117 2 CLogP 1 364 Storage conditions RT Transport conditions Normal Global stock: 10 g (5 business days) Request Analogues Catalog ID BBV-92932593 Product class MADE Building Block Name ACD number CAS number Formula MW 117 2 CLogP 1 364 Storage

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