5-[(4-Methylpiperazin-1-yl)sulfonyl]indoline

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Names

[ CAS No. ]:
519148-71-1

[ Name ]:
5-[(4-Methylpiperazin-1-yl)sulfonyl]indoline

Chemical & Physical Properties

[ Molecular Formula ]:
C13H19N3O2S

[ Molecular Weight ]:
281.37400

[ Exact Mass ]:
281.12000

[ PSA ]:
61.03000

[ LogP ]:
1.68530

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Indoline
  • 1H-Indole, 2,3-dihydro-1-(trifluoroacetyl)- (9CI)
  • 1-(trifluoroacetyl)indoline-5-sulfonyl chloride

DownStream

  • 5-(4-Methylpiperazin-1-ylsulfonyl)-1H-indole
  • TERT-BUTYL 5-((4-METHYLPIPERAZIN-1-YL)SULFONYL)-1H-INDOLE-1-CARBOXYLATE
  • 1H-Indole-1-carboxylic acid, 2-borono-5-[(4-methyl-1-piperazinyl)sulfonyl]-, 1-(1,1-dimethylethyl) ester

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

  • 5-(4-methylpiperazin-1-yl)sulfonyl-N-(4-phenyldiazenylphenyl)pyridin-2-amine
  • 5-(4-methylpiperazin-1-yl)sulfonyl-N-(4-propan-2-ylphenyl)pyridin-2-amine
  • TERT-BUTYL 5-((4-METHYLPIPERAZIN-1-YL)SULFONYL)-1H-INDOLE-1-CARBOXYLATE
  • (2-Methyl-5-((4-Methylpiperazin-1-yl)sulfonyl)phenyl)boronic acid
  • 2-ETHOXY-5-[(4-METHYLPIPERAZIN-1-YL)SULFONYL]BENZOIC ACID
  • (2-Methoxy-5-((4-Methylpiperazin-1-yl)sulfonyl)phenyl)boronic acid
  • 4-(4-Cyanophenoxy)cyclohexanecarboxylic acid
  • N-[5-amino-2-(4-ethylpiperazin-1-yl)phenyl]-3,5-dimethoxybenzamide
  • (2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]butanoic acid
  • (1'R)-7'-(Diphenylphosphino)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7-methanamine
  • 1-Difluoromethylthionaphthalene
  • L-deprenyl-D2 C-11
  • Tert-butyl 2-((tert-butoxycarbonyl)oxy)-3-methylbenzoate
  • Tert-butyl 3-(bromomethyl)-2-((tert-butoxycarbonyl)oxy)benzoate
  • 1,1-Dimethylethyl 2-[[(1,1-dimethylethoxy)carbonyl]oxy]-6-fluoro-3-(2-propen-1-yl)benzoate
  • 1,1-Dimethylethyl 2-[[(1,1-dimethylethoxy)carbonyl]oxy]-6-fluoro-3-formylbenzoate
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