1-(3-chloropropyl)-4-heptylazetidin-2-one
Names
[ CAS No. ]:
109742-03-2
[ Name ]:
1-(3-chloropropyl)-4-heptylazetidin-2-one
Chemical & Physical Properties
[ Molecular Formula ]:
C13H24ClNO
[ Molecular Weight ]:
245.78900
[ Exact Mass ]:
245.15500
[ PSA ]:
20.31000
[ LogP ]:
3.51460
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
-
1-(3-chloropropyl)-4-phenylazetidin-2-one
-
1-(3-chloropropyl)-4-pentylazetidin-2-one
-
4-(3-Chloropropyl)-1-piperazine ethanol
-
1-(3-Chloropropyl)-3,4-dihydro-1H-quinolin-2-one
-
1-(3-chloropropyl)-5-methyl-3,4-dihydroquinolin-2-one
-
1-(3,4-dimethylphenyl)propan-2-one O-naphthalen-2-ylsulfonyl oxime
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
3-Amino-8-methylquinoline dihydrochloride
-
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-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
-
tert-Butyl-DL-alanine
-
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide