4-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid

Suppliers

Names

[ CAS No. ]:
485769-38-8

[ Name ]:
4-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid

[Synonym ]:
f1386-0343

Chemical & Physical Properties

[ Molecular Formula ]:
C15H13NO4S

[ Molecular Weight ]:
303.33300

[ Exact Mass ]:
303.05700

[ PSA ]:
83.06000

[ LogP ]:
3.28200

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Indoline
  • 4-(Chlorosulfonyl)benzoic acid

DownStream

Related Compounds

  • 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-fluoro-3-prop-2-ynyl-benzothiazol-2-ylidene)benzamide
  • N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-phenylbenzamide
  • 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenylthiourea
  • 4-(2,3-dihydroindol-1-yl)-4-oxobutanoic acid
  • 4-(2,3-DIHYDRO-INDOLE-1-SULFONYL)-PHENYLAMINE
  • 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,4-dimethoxyphenyl)benzamide
  • 4-bromo-9H-carbazole-1-carboxamide
  • Piperidin-2-ylmethanesulfonamide
  • 6-benzyl-2H,3H,5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-one
  • 3-chloro-6-ethyl-5H,6H,7H,8H-pyrido[4,3-c]pyridazine
  • N,N-bis(2-methoxyethyl)azetidin-3-amine
  • 3-(2-Methyl-5-nitrophenoxy)azetidine
  • 3-(Oxan-4-ylmethoxy)azetidine
  • 3-[(4-Chlorophenyl)sulfanyl]azetidine
  • 1-Deoxy-L-Erythrulose
  • 2-methyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
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