Structure Info
- Chemspace ID
- CSMB14960011728 (Enamine MADE)
- IUPAC Name
- (1R,5S)-6,6-difluorospiro[bicyclo[3.1.0]hexane-3,1'-cyclopropan]-3'-amine
- Mol formula
- C8H11F2N
- Mol weight
- 159 Da
- Catalog Number(s)
- BBV-1158805117
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14960011728
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