Structure Info
- Chemspace ID
- CSMB00014500168 (Enamine MADE)
- IUPAC Name
- [3,3-bis(chloromethyl)pentyl]cyclopentane
- Mol formula
- C12H22Cl2
- Mol weight
- 237 Da
- Catalog Number(s)
- BBV-60014286, CSC014500168
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.02
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00014500168
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