3-[3-(o-Chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane

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Names

[ CAS No. ]:
59038-07-2

[ Name ]:
3-[3-(o-Chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane

Chemical & Physical Properties

[ Molecular Formula ]:
C18H23ClN2O

[ Molecular Weight ]:
318.84100

[ Exact Mass ]:
318.15000

[ PSA ]:
23.55000

[ LogP ]:
3.31420

Related Compounds

  • 2-[4-(2-{[(Benzyloxy)carbonyl]amino}-1,3-thiazol-4-yl)phenyl]acetic acid
  • methyl (2S)-4-amino-2-(difluoromethoxy)butanoate
  • 2-(3-{[(tert-butoxy)carbonyl]amino}-4-methyl-1H-pyrazol-1-yl)propanoic acid
  • 6-{[(Benzyloxy)carbonyl]amino}-3-chloro-1-benzothiophene-2-carboxylic acid
  • rac-(2R,3R)-1-[(benzyloxy)carbonyl]-3-phenylazetidine-2-carboxylic acid
  • Ethyl 5-[2-(methylamino)ethoxy]pyridine-2-carboxylate
  • 3-(3-Bromo-2,4-difluorophenyl)prop-2-enoic acid
  • 3-Methyl-2-({[(oxiran-2-yl)methyl]sulfanyl}methyl)furan
  • 3-Methyl-2-({[2-(oxiran-2-yl)ethyl]sulfanyl}methyl)furan
  • 2-{[(3-Methylfuran-2-yl)methyl]sulfanyl}acetonitrile
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