Structure Info
- Chemspace ID
- CSMB00155577882 (Enamine MADE)
- IUPAC Name
- 1-{[1-(chloromethyl)cyclopropyl]methyl}-2,2-difluoro-1-methylcyclopentane
- Mol formula
- C11H17ClF2
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-186185208, CSC155577882
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- 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
- CSMB00155577882
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