2-chloro-2-[1-(difluoromethyl)cyclopropyl]acetonitrile
Structure Info
- Chemspace ID
- CSMB06621764687 (Enamine MADE)
- IUPAC Name
- 2-chloro-2-[1-(difluoromethyl)cyclopropyl]acetonitrile
- Mol formula
- C6H6ClF2N
- Mol weight
- 166 Da
- Catalog Number(s)
- BBV-703478246
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06621764687
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