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

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-Chloro-5-isobutylpyridine
  • Benzenesulfonamide, 4-methyl-N-2,7-octadienyl-N-pentyl-, (E)-
  • 1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-
  • Methyl 3-ethoxy-2-nitropropenoate
  • 1-[(Benzyloxy)methyl]-1H-pyrazol-3-amine
  • Ethyl 2-[2-(1H-imidazol-1-ylmethyl)phenoxy]acetate
  • 124-Benzthiadiazin-1-O2-3ME-5NO2-7CL
  • (3-Methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-yl)acetic acid
  • [4-Oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-yl]acetic acid
  • 4-(2-Ethylbutyl)pyrrolidin-2-one
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