Structure Info
- Chemspace ID
- CSMB02146254691 (Enamine MADE)
- IUPAC Name
- 1-{[1-(1-chloroethyl)cyclopropyl]methyl}-4-propylcyclohexane
- Mol formula
- C15H27Cl
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-256140124
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.63
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- 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
- CSMB02146254691
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