3-[methyl(methylsulfonyl)amino]-5-prop-2-enylbenzoic acid

Names

[ CAS No. ]:
847157-50-0

[ Name ]:
3-[methyl(methylsulfonyl)amino]-5-prop-2-enylbenzoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C12H15NO4S

[ Molecular Weight ]:
269.31700

[ Exact Mass ]:
269.07200

[ PSA ]:
83.06000

[ LogP ]:
2.58990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 3-allyl-5-[methyl(methylsulfonyl)amino]benzoate
  • methyl 3-iodo-5-(methanesulfonamido)benzoate
  • methyl 3-iodo-5-[methyl(methylsulfonyl)amino]benzoate
  • methyl 3-iodo-5-nitrobenzoate
  • 3-Amino-5-iodo-benzoic acid methyl ester
  • Methyl 3-nitrobenzoate

DownStream

Related Compounds

  • tert-butyl N-[2-(1-hydroxyprop-2-en-1-yl)-4-methoxyphenyl]carbamate
  • tert-butyl N-[4-(1-aminocyclopentyl)-2-chlorophenyl]carbamate
  • 2-Amino-2-[1-(oxolan-2-yl)cyclopropyl]acetic acid
  • 5-[(2S)-2-aminopropyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine
  • [1-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)cyclobutyl]methanamine
  • (1S)-2,2,2-trifluoro-1-[1-(propan-2-yl)-1H-pyrazol-4-yl]ethan-1-ol
  • 2-(Difluoromethoxy)-3-methylbenzene-1-sulfonyl fluoride
  • 1-methyl-4-[(2S)-oxiran-2-yl]-1H-indole
  • [1-(2,6-Difluoro-3-methylphenyl)-2,2-dimethylcyclopropyl]methanol
  • 5-(1-methyl-1H-indol-7-yl)-1,2-oxazol-4-amine
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