S-pyridin-2-yl 3-methoxybenzenecarbothioate

Names

[ CAS No. ]:
74032-47-6

[ Name ]:
S-pyridin-2-yl 3-methoxybenzenecarbothioate

[Synonym ]:
Benzenecarbothioic acid,3-methoxy-,S-2-pyridinyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C13H11NO2S

[ Molecular Weight ]:
245.29700

[ Exact Mass ]:
245.05100

[ PSA ]:
64.49000

[ LogP ]:
3.02270

Precursor & DownStream

Precursor

DownStream

  • 3,3'-DIMETHOXYBENZOPHENONE

Related Compounds

  • S-(pyridin-2-yl) 3-methylbenzothioate
  • S-(pyridin-2-yl) 3-chlorobenzothioate
  • Butanethioic acid, 3-methyl-, S-2-pyridinyl ester (9CI)
  • S-pyridin-2-yl 2-chloropyridine-3-carbothioate
  • S-pyridin-2-yl 5-(dithiolan-3-yl)pentanethioate
  • S-pyridin-2-yl 2-phenylethanethioate
  • I+/--(2,5-Dimethyl-3-thienyl)-N,3-dimethyl-2-furanmethanamine
  • 4-Phenyl-4-propylpiperidinium chloride
  • N-(2-chloro-4-methylphenyl)oxan-4-amine
  • N-(2-Amino-2-phenylethyl)-2-chlorobenzene-1-sulfonamide
  • N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)thiophene-2-carboxamide
  • 2-methoxy-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)benzamide
  • 3-methoxy-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)benzamide
  • 2-[5-(azepane-1-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]-N-[(2H-1,3-benzodioxol-5-yl)methyl]acetamide
  • 2-(2-fluorophenoxy)-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)acetamide
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-4-methoxybenzamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.