N-butyl-benzothiazole-2-sulfonamide

Names

[ CAS No. ]:
66003-71-2

[ Name ]:
N-butyl-benzothiazole-2-sulfonamide

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14N2O2S2

[ Molecular Weight ]:
270.37100

[ Exact Mass ]:
270.05000

[ PSA ]:
95.68000

[ LogP ]:
3.84640

Precursor & DownStream

Precursor

DownStream

  • n-butylamine
  • benzothiazolinone

Related Compounds

  • N-tert-butyl-N-cyclohexylsulfanyl-1,3-benzothiazole-2-sulfonamide
  • n-Butyl-6-nitrobenzothiazolyl-2-sulfide
  • N-methyl-1,3-benzothiazole-2-sulfonamide
  • N-phenyl-1,3-benzothiazole-2-sulfonamide
  • N,N-dimethyl-1,3-benzothiazole-2-sulfonamide
  • N-propan-2-yl-1,3-benzothiazole-2-sulfonamide
  • 5-(4-Hexyloxy-[1,2,5]thiadiazol-3-yl)-1,6-dimethyl-1,2,3,6-tetrahydro-pyridine
  • N-Cyclohexyl-3-(methylsulfanyl)aniline
  • (6-Methylpyridin-3-yl) 4-carbamoylpiperidine-1-carboxylate
  • (5S)-5-ethyl-5-hydroxy-19-(hydroxymethyl)-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(13),2,4(9),14,16,21,23-heptaene-6,10-dione
  • Butyl[1-(4-fluorophenyl)propyl]amine
  • 6-Amino-1H-benzimidazole-2-methanamine
  • (S)-2-[(R)-2-[(3,5-Dimethyl-benzoyl)-methyl-amino]-3-(4-isoxazol-5-yl-phenyl)-propionylamino]-3-(1H-indol-3-yl)-propionic acid
  • 8-Chloro-7-[[(2E)-3,7-dimethyl-2,6-octadien-1-yl]oxy]-2H-1-benzopyran-2-one
  • 7-[[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy]-8-fluoro-2H-1-benzopyran-2-one
  • 5-bromo-N-(4,5-dihydro-5-methyl-1h-imidazol-2-yl)-6-quinoxalinamine
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