S-(2-acetamidoethyl) cyclohexanecarbothioate

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Names

[ CAS No. ]:
143765-02-0

[ Name ]:
S-(2-acetamidoethyl) cyclohexanecarbothioate

[Synonym ]:
MFCD30609580

Chemical & Physical Properties

[ Boiling Point ]:
411.0±24.0°C at 760 mmHg

[ Molecular Formula ]:
C11H19NO2S

[ Molecular Weight ]:
229.33900

[ Exact Mass ]:
229.11400

[ PSA ]:
74.96000

[ LogP ]:
2.80290

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetamide,N-(2-mercaptoethyl)-
  • Cyclohexanecarboxylic acid

DownStream

Related Compounds

  • S-(2-acetamidoethyl) 2-hexyl-3-oxodecanethioate
  • S-(2-acetamidoethyl) prop-2-enethioate
  • S-(2-acetamidoethyl) 3-oxopentanethioate
  • S-(2-acetamidoethyl) butanethioate
  • S-(2-acetamidoethyl) 2-methyl-1,3-thiazole-4-carbothioate
  • S-(2-acetamidoethyl) 1H-pyrrole-2-carbothioate
  • (3-Fluoro-3-methylbutyl)(methyl)amine
  • 2-(7-Bromo-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)acetic acid
  • 3-(2,2-Difluoropropyl)pyrrolidine
  • 3-(2,2-Difluoroethyl)piperidine
  • 2-Azabicyclo[4.1.0]heptane-3-carboxylic acid
  • 1-(3-Chloro-2-(fluoromethyl)phenyl)propan-2-one
  • (4-Fluoro-4-methylcyclohexyl)methanol
  • 1-methyl-4-(1-methylethenyl)-2-nitro-1H-Imidazole-5-methanol
  • (1S)-2-azido-1-(5-methylthiophen-2-yl)ethan-1-ol
  • 4-Cyano-3-nitrobenzenesulfonamide
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