Structure Info
- Chemspace ID
- CSCS06372994088 (Synthesis)
- IUPAC Name
- 1-[(1R)-1-chloro-2,2-difluorocyclopropyl]methanamine
- Mol formula
- C4H6ClF2N
- Mol weight
- 142 Da
- Catalog Number(s)
- BBV-632968448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.82
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06372994088
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