Structure Info
- Chemspace ID
- CSMB06434170725 (Enamine MADE)
- IUPAC Name
- {[3-(2-chloroethyl)cyclobutyl]methyl}(methyl)amine
- Mol formula
- C8H16ClN
- Mol weight
- 162 Da
- Catalog Number(s)
- BBV-653228605
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06434170725
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