Structure Info
- Chemspace ID
- CSCS03608389006 (Synthesis)
- IUPAC Name
- rac-[3-(difluoromethyl)bicyclo[1.1.1]pentan-1-yl][(1R,2S)-2-methylcyclopropyl]methanol
- Mol formula
- C11H16F2O
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-357206052
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03608389006
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