phenyl 1-bromo-2-(cyclohexylamino)ethanesulfonate

Names

[ CAS No. ]:
87975-12-0

[ Name ]:
phenyl 1-bromo-2-(cyclohexylamino)ethanesulfonate

Chemical & Physical Properties

[ Molecular Formula ]:
C14H20BrNO3S

[ Molecular Weight ]:
362.28300

[ Exact Mass ]:
361.03500

[ PSA ]:
63.78000

[ LogP ]:
4.51020

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-[[4-chloro-1-(2,4-dimethoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]benzoate
  • Cyclohexylamine
  • phenyl 1,2-dibromoethanesulfonate
  • Phenyl ethenesulfonate

DownStream

Related Compounds

  • phenyl 1-bromo-2-(ethylamino)ethanesulfonate
  • phenyl 1-bromo-2-(propan-2-ylamino)ethanesulfonate
  • (3-Bromo-4-hydroxy-phenyl)-(1-bromo-2-isopropyl-indolizin-3-yl)-methanone
  • Naphthalene, 1-bromo-2-phenyl-
  • (3-Bromo-4-hydroxy-phenyl)-[1-bromo-2-(4-methoxy-phenyl)-indolizin-3-yl]-methanone
  • (3-Bromo-4-hydroxy-phenyl)-(1-bromo-2-p-tolyl-indolizin-3-yl)-methanone
  • N1-(furan-2-ylmethyl)-N2-((5-(hydroxy(thiophen-2-yl)methyl)thiophen-2-yl)methyl)oxalamide
  • N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-((5-(hydroxy(thiophen-2-yl)methyl)thiophen-2-yl)methyl)oxalamide
  • N-(2-methoxy-2-(thiophen-3-yl)ethyl)-4-phenylbutanamide
  • 1-Propanone, 1-(4-butylphenyl)-3-[(2,5-dimethylphenyl)amino]-
  • Benzeneacetamide, N,2,4,6-tetramethyl-I+/--oxo-N-[2-(4-pyridinyl)ethyl]-
  • N-methyl-N-[(quinolin-2-yl)methyl]hydroxylamine
  • [1-(3-Methylpyridin-4-yl)cyclopentyl]methanamine
  • 1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(m-tolyl)ethanone
  • 2-(3-methoxyphenyl)-1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)ethanone
  • 1-(Benzo[d][1,3]dioxol-5-yl)-3-(1-(thiazol-2-yl)piperidin-4-yl)urea
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