(S)-3-phthalimidopropionitrile

Names

[ CAS No. ]:
106539-08-6

[ Name ]:
(S)-3-phthalimidopropionitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C12H10N2O2

[ Molecular Weight ]:
214.22000

[ Exact Mass ]:
214.07400

[ PSA ]:
61.17000

[ LogP ]:
1.52268

Precursor & DownStream

Precursor

DownStream

  • (S)-3-Aminobutanoic acid

Related Compounds

  • (S)-3-aminomethyl-N,N-diethyl-5-methylhexanamide D-(-)-tartrate
  • (S)-3-(2-chlorophenoxy)pyrrolidine
  • (S)-3,4-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
  • (S)-3-[(S)-2-(4-benzyloxy-3-methoxybenzyl)pent-4-enoyl]-4-isopropyloxazolidin-2-one
  • (S)-3-(1-azido-but-3-enyl)pyridine
  • (S)-3-((Tert-Butyldimethylsilyl)Oxy)Pyrrolidin-2-One
  • 3-{4-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl}-6-(4-fluorophenyl)pyridazine
  • 4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-{[1-(1-methyl-1H-imidazole-5-carbonyl)piperidin-4-yl]methoxy}pyrimidine
  • 6-(2-Methoxyphenyl)-2-{1-[3-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl}-2,3-dihydropyridazin-3-one
  • 2-[1-(5-Bromofuran-2-carbonyl)azetidin-3-yl]-6-(pyridin-4-yl)-2,3-dihydropyridazin-3-one
  • 4-methoxy-1-methyl-5-[3-(2-methyl-1H-1,3-benzodiazol-1-yl)azetidine-1-carbonyl]-1,2-dihydropyridin-2-one
  • 1-[1-(2,5-dimethylfuran-3-carbonyl)azetidin-3-yl]-2-methyl-1H-1,3-benzodiazole
  • 2-[1-(5-Chloropyrimidin-2-yl)azetidin-3-yl]-6-(2-methoxyphenyl)pyridazin-3-one
  • 6-(2-Methoxyphenyl)-2-{1-[2-(propan-2-yl)pyrimidin-4-yl]azetidin-3-yl}-2,3-dihydropyridazin-3-one
  • 1-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidin-3-yl]-1H-1,3-benzodiazole
  • 2-Cyclopropyl-4-[[4-(6-pyridin-2-ylpyridazin-3-yl)piperazin-1-yl]methyl]-1,3-thiazole
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