(S)-2-O-BENZYL-1-IODO-3-BUTENE

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Names

[ CAS No. ]:
13490-74-9

[ Name ]:
(S)-2-O-BENZYL-1-IODO-3-BUTENE

[Synonym ]:
D-2-Phenyl-propionamid

Chemical & Physical Properties

[ Density]:
1.063 g/cm3

[ Boiling Point ]:
304.414ºC at 760 mmHg

[ Molecular Formula ]:
C9H11NO

[ Molecular Weight ]:
149.19000

[ Flash Point ]:
137.905ºC

[ Exact Mass ]:
149.08400

[ PSA ]:
43.09000

[ LogP ]:
1.97570

Safety Information

[ HS Code ]:
2924299090

Precursor & DownStream

Precursor

  • ALPHA-METHYLPHENYLACETONITRILE
  • (S)-2-Phenylpropanoic acid
  • 2-phenylpropionic acid chloride
  • DL-2-Phenylpropionic acid
  • (1-Isocyanoethyl)benzene
  • Ethanol
  • (S)-2-benzenesulfonyl-2-phenyl-propionic acid amide
  • Acetone

DownStream

  • L-1-Phenylethylamine

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • (s)-2-o-benzyl-1-iodo-3-butene
  • (S)-2-O-benzyl-1-O-monochloroacetylglycerol
  • (S)-2-O-benzyl-3-O-(tert-butyldimethylsilyl)-D-glyceraldehyde
  • 1-O-OCTADECYL-2-O-BENZYL-SN-GLYCEROL
  • 2-O-benzyl-1,3-di-O-tritylglycerol
  • 2-O-Benzyl-1,3,4,6-tetra-O-acetyl-α-D-mannopyranose
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-fluoro-6-methyl-2-[5-(quinoxaline-2-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-5H-pyrimidin-4-one
  • 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-[2,2-difluoro-3-(methylamino)propyl]-N-methyloxolan-3-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • [1-(4-Cyclopropyl-1,3-thiazol-5-yl)-2,2-difluorocyclopropyl]methanamine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde