1-chloro-3-cyclopropyl-5-methylcyclohexane
Structure Info
- Chemspace ID
- CSMB00153568111 (Enamine MADE)
- IUPAC Name
- 1-chloro-3-cyclopropyl-5-methylcyclohexane
- Mol formula
- C10H17Cl
- Mol weight
- 173 Da
- Catalog Number(s)
- BBV-190284815, CSC153568111
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- 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
- CSMB00153568111
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