3-(chloromethyl)-3-ethyl-1-(2-ethyl-2,4-dimethylpentyl)azetidine
Structure Info
- Chemspace ID
- CSMB14950193169 (Enamine MADE)
- IUPAC Name
- 3-(chloromethyl)-3-ethyl-1-(2-ethyl-2,4-dimethylpentyl)azetidine
- Mol formula
- C15H30ClN
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-1125797081
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.81
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14950193169
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