BENZENESULFONAMIDE, 4-PROPYL-

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Names

[ CAS No. ]:
1132-18-9

[ Name ]:
BENZENESULFONAMIDE, 4-PROPYL-

[Synonym ]:
4-N-Propylbenzenesulfonamide
4-Propyl-benzenesulfonamide
4-propyl-benzenesulfonic acid amide
4-Propyl-benzolsulfonsaeure-amid

Chemical & Physical Properties

[ Molecular Formula ]:
C9H13NO2S

[ Molecular Weight ]:
199.27000

[ Exact Mass ]:
199.06700

[ PSA ]:
68.54000

[ LogP ]:
3.06760

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2935009090

Synthetic Route

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

  • Benzenesulfonamide,4-methyl-N-propyl-
  • Benzenesulfonamide,4-chloro-N-propyl-
  • Benzenesulfonamide,4-nitro-N-propyl-
  • Benzenesulfonamide, 4-bromo-N-propyl-
  • Benzenesulfonamide,4-methyl-N-(5-propyl-1,3,4-oxadiazol-2-yl)-
  • Benzenesulfonamide,4-chloro-3-nitro-N-propyl-
  • [2-(1,3-Oxazol-5-yl)propyl](propyl)amine
  • lithium;(2R)-2-[[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]pyrrolidine-1-sulfonate
  • Glycine, N-methyl-N-[(phenylamino)thioxomethyl]-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-(acetyloxy)-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methyl-, methyl ester
  • 3-chloro-5-[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]-1,2,3,6-tetrahydropyridine
  • (E)-but-2-enedioic acid;N-(4-imidazol-1-ylbutyl)-1H-benzo[cd]indol-2-imine
  • 3-Oxazolidinepentanoic acid,-[(S)-[(4-fluorophenyl)amino][4-(2-propen-1-yloxy)phenyl]methyl]-,2-dioxo-4-phenyl-, phenylmethyl ester, (R,4S)-
  • 4-O-tert-butyl 1-O-[(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate
  • [1,1'-Biphenyl]-4-propanoic acid,-(acetylamino)-, (R)-, compd. with (S)--methylbenzenemethanamine (1:1)
  • tert-butyl N-[(2S)-1-[[(1S)-2-[(2S)-2-carbamoyl-3-[(1S,2R)-2-[6-[[(1S,2R)-1-[(2S)-2-carbamoyl-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]acetyl]pyrrolidin-3-yl]-2,3-dihydro-1H-inden-2-yl]oxy]hexa-2,4-diynoxy]-2,3-dihydro-1H-inden-1-yl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]amino]-1-oxopropan-2-yl]-N-methylcarbamate
  • [4-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]phenyl]methyl (6S,6aS)-3-[5-[[(6aS)-2-methoxy-8-methylidene-11-oxo-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]pentoxy]-6-hydroxy-2-methoxy-8-methylidene-11-oxo-6,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylate