Structure Info
- Chemspace ID
- CSMB00156149065 (Enamine MADE)
- IUPAC Name
- 1-chloro-3-(cyclopentylmethyl)-5-methylcyclohexane
- Mol formula
- C13H23Cl
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-190285406, CSC156149065
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.81
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00156149065
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire