S-cyclohexyl methylcarbamothioate

Names

[ CAS No. ]:
65839-18-1

[ Name ]:
S-cyclohexyl methylcarbamothioate

Chemical & Physical Properties

[ Molecular Formula ]:
C8H15NOS

[ Molecular Weight ]:
173.27600

[ Exact Mass ]:
173.08700

[ PSA ]:
54.40000

[ LogP ]:
2.78260

Precursor & DownStream

Precursor

DownStream

  • Cyclohexanesulfonyl chloride

Related Compounds

  • (S)-cyclohexyl phenyl sulphoxide
  • S-cyclohexyl N-(4-phenylbutyl)carbamothioate
  • S-cyclohexyl 2-chloroethanethioate
  • (S)-cyclohexyl 2-aminopropanoate
  • S-cyclohexyl 2,2-dimethylthiopropanoate
  • (S)-Cyclohexyl-4-methoxy-2-methyl-benzene
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-1-(p-tolyl)methanesulfonamide
  • Benzeneacetic acid, 2-bromo-6-cyano-I+/--hydroxy-
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-1-(4-fluorophenyl)methanesulfonamide
  • (1R,1aS,6aS)-4-bromo-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-amine;hydrochloride
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-1-(2-chlorophenyl)methanesulfonamide
  • {2H-[1,3]dioxolo[4,5-c]pyridin-6-yl}methanamine dihydrochloride
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-1-(3-chlorophenyl)methanesulfonamide
  • 1-Propanone, 3-bromo-1-(4-fluoro-2-methylphenyl)-
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
  • 6-tert-butyl-N4-methylquinoline-3,4-diamine
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