3-((2-Chlorobenzyl)oxy)azetidine
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Product Code | F442852 |
---|---|
Product Name | 3-((2-Chlorobenzyl)oxy)azetidine |
Other Names | 3-[(2-CHLOROBENZYL)OXY]AZETIDINE |
CAS | 1121627-62-0 |
Purity | 95.0% |
Molecular weight | 197.66 |
IUPAC Name | 3-[(2-chlorophenyl)methoxy]azetidine |
SMILES | ClC1=C(COC2CNC2)C=CC=C1 |
INCHI Code | InChI=1S/C10H12ClNO/c11-10-4-2-1-3-8(10)7-13-9-5-12-6-9/h1-4,9,12H,5-7H2 |
Asymmetric atoms | 0 |
LogP | 1.976906 |
H bond acceptors | 2 |
H bond donors | 1 |
fsp3 | 0.4 |
Concept Codes | Phenyl, Ether, Heterocycle, Secondary amine, Amine (P+S+T), Chloro, Halo, 4-Membered heterocycle, Atezidine, Monochlorobenzene, Monosubstituted (ortho) monochlorobenzene, Cyclic, Aromatic, Azetidine |