(S)-(+)-(2-BUTENOYL)-2 10-CAMPHORSULTAM

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Names

[ Name ]:
(S)-(+)-(2-BUTENOYL)-2 10-CAMPHORSULTAM

[Synonym ]:
N-crotyl-(+)-camphorsultam
(S)-(+)-(2-Butenoyl)-2,10-camphorsultam
N-crotonoylbornane-10,2-sultam
((E)-2-butenoyl)-(7R)-10,10-dimethyl-5-thia-4-azatricyclo((5.2.1.0)3,7)decane-5,5-dioxide
MFCD00269665

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
397.2ºC at 760mmHg

[ Melting Point ]:
182-185ºC(lit.)

[ Molecular Formula ]:
C₁₄H₂₁NO₃S

[ Molecular Weight ]:
283.38600

[ Flash Point ]:
194ºC

[ Exact Mass ]:
283.12400

[ PSA ]:
62.83000

[ LogP ]:
2.94810

[ Index of Refraction ]:
1.576

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-Crotonoyl chloride
(2S)-Bornane-10,2-sultam
L(-)-Camphorsulfonic acid
10-camphorsulfonyl chloride
4,5-DIFLUORO-2-METHYLBROMOBENZENE
(1r)-10-camphorsulfonamide

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

(S)-(+)-(2-Methylacryloyl)-2,10-camphorsultam
(S)-(+)-(2,2-DIMETHYL-[1,3]-DIOXOLAN-4-YL)-METHYLAMINE
(S)-(+)-2-(2-methylbutyl)-2-methyl-1,3-dithiane
(S)-(+)-2-(2-(4-Bromophenyl)ethyl)-1,3-propanediol acetate methanesulfonate
(S)-(+)-2,2,4-trimethyl-4-((phenylthio)methyl)-1,3-dioxolane
S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE
2-Bromo-6-(difluoromethyl)-5-methyl-3-(trifluoromethoxy)pyridine
6-Cyano-4-(difluoromethyl)-5-fluoropicolinamide
Sodium 2,4,5-trichlorobenzoic acid
Sinigrin tetraacetate
2-(Chloromethyl)-5-(difluoromethyl)-6-fluoro-3-nitropyridine
9-Pentyltetradecanoic acid
N-(3-Aminopropyl)-2-phenoxyacetamide hydrochloride
2-Oxazoline-4-methanol, 2-(8-heptadecenyl)-4-methyl-, (Z)-
Cyclobutyrol nicotinamide
1-(4-{[2-(Aminomethyl)pyrimidin-4-yl]amino}phenyl)ethan-1-one

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