Structure Info
- Chemspace ID
- CSMB02125617529 (Enamine MADE)
- IUPAC Name
- 3-chloro-N-methylcyclopentan-1-amine
- Mol formula
- C6H12ClN
- Mol weight
- 134 Da
- Catalog Number(s)
- BBV-200490537
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.06
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- 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
- CSMB02125617529
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