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

  • 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide
  • 2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-methoxy-5-methylphenyl)acetamide
  • 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(4-fluorophenyl)acetamide
  • 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(o-tolyl)acetamide
  • 2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2,4-dimethylphenyl)acetamide
  • 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide
  • 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide
  • N-(4-bromophenyl)-2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)acetamide
  • N-(3-chloro-4-methylphenyl)-2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
  • 2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-1-(4-(2-methoxyphenyl)piperazin-1-yl)ethanone
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