Structure Info
- Chemspace ID
- CSMB20620692108 (Enamine MADE)
- IUPAC Name
- (1R,5S)-6,6-difluoro-3-azabicyclo[3.1.0]hexane hydrochloride
- Mol formula
- C5H8ClF2N
- Mol weight
- 156 Da
- Catalog Number(s)
- EN300-52461230
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.27
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20620692108
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