4-Heptyl-azetidin-2-one

Names

[ CAS No. ]:
109742-01-0

[ Name ]:
4-Heptyl-azetidin-2-one

[Synonym ]:
4-heptylazetidin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C10H19NO

[ Molecular Weight ]:
169.26400

[ Exact Mass ]:
169.14700

[ PSA ]:
29.10000

[ LogP ]:
2.56420

Precursor & DownStream

Precursor

DownStream

  • 1-[4-(4-heptyl-5-methyl-2-oxo-1,5-diazocan-1-yl)butyl]-5-methyl-4-pentyl-1,5-diazocan-2-one
  • 4-heptyl-1,5-diazacyclooctan-2-one
  • 4-heptyl-5-methyl-1,5-diazacyclooctan-2-one
  • 1-[(Z)-4-chlorobut-2-enyl]-4-heptyl-5-methyl-1,5-diazacyclooctan-2-one
  • (Z)-1-(4-heptyl-5-methyl-2-oxo-1,5-diazacyclooctanyl)-4-(5-methyl-2-oxo-4-pentyl-1,5-diazacyclooctanyl)but-2-ene

Related Compounds

  • 4-(trifluoromethyl)azetidin-2-one
  • 4-phenoxy-azetidin-2-one
  • 4-(tosyloxymethyl)azetidin-2-one
  • 4-(HYDROXYMETHYL)AZETIDIN-2-ONE
  • 4-(phenylsulfinyl)azetidin-2-one
  • 4-Phenylsulfanyl-azetidin-2-one
  • 1-[4-(2-Pyridinyl)-1-piperazinyl]-1-hexanone
  • 4-Cyclopropoxy-N-methyl-3-nitropyridin-2-amine
  • N-[(1R)-1-phenylethyl]oxan-4-amine
  • 3-Cyclopropoxy-2-isopropyl-5-methoxypyridine
  • N-(3,3-diphenylpropyl)-2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline-4-carboxamide
  • 3-Cyclopropoxy-2-methoxybenzoic acid
  • 1-(1H-indol-3-yl)-2-(7-phenyl-1,4-thiazepan-4-yl)ethane-1,2-dione
  • 3-Cyclopropoxy-4-(methylthio)-5-(trifluoromethyl)pyridine
  • 5-Cyclopropoxy-N-methyl-4-(trifluoromethyl)pyridin-3-amine
  • 4-Cyclopropoxy-2-isopropyl-5-methoxypyridine
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