[(1R)-1-chloro-2,2-difluorocyclopropyl]methanol
Structure Info
- Chemspace ID
- CSCS06373830819 (Synthesis)
- IUPAC Name
- [(1R)-1-chloro-2,2-difluorocyclopropyl]methanol
- Mol formula
- C4H5ClF2O
- Mol weight
- 143 Da
- Catalog Number(s)
- BBV-633027050
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06373830819
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