(1s)-10-camphorsulfonamide

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Names

[ CAS No. ]:
60933-63-3

[ Name ]:
(1s)-10-camphorsulfonamide

[Synonym ]:
[(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonamide
MFCD00075611

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
380.4ºC at 760 mmHg

[ Melting Point ]:
129-132 °C(lit.)

[ Molecular Formula ]:
C10H17NO3S

[ Molecular Weight ]:
231.31200

[ Flash Point ]:
183.8ºC

[ Exact Mass ]:
231.09300

[ PSA ]:
85.61000

[ LogP ]:
2.45140

[ Index of Refraction ]:
1.541

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2935009090

Precursor & DownStream

Precursor

  • 10-camphorsulfonyl chloride
  • D-Camphorsulfonic acid
  • (2R)-Bornane-10,2-sultam
  • N-octanoyl-(1S)-(-)-10,2-camphorsultam
  • (+)-Camphor

DownStream

  • (2R)-Bornane-10,2-sultam
  • (1S)-(-)-(10-Camphorsulfonyl)imine
  • (1S)-(+)-(10-Camphorsulfonyl)oxaziridine

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

  • (1S)-(-)-10-MERCAPTOISOBORNEOL
  • (1S)-10-(phenylsulfonyl)isobornyl (triphenylphosphoranylidene)acetate
  • (1S)-(-)-10-MERCAPTOBORNEOL
  • (1S)-10-Bromo-1,2,7,8,13,13bβ-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1α-amine
  • (1r)-10-camphorsulfonamide
  • N-octanoyl-(1S)-(-)-10,2-camphorsultam
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine