Structure Info
- Chemspace ID
- CSMB09893037473 (Enamine MADE)
- IUPAC Name
- rac-(1R)-6,6-difluorospiro[2.5]octan-1-amine
- Mol formula
- C8H13F2N
- Mol weight
- 161 Da
- Catalog Number(s)
- BBV-938106685
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.94
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB09893037473
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