Structure Info
- Chemspace ID
- CSMB00153740331 (Enamine MADE)
- IUPAC Name
- 2-amino-2-{6,6-difluorobicyclo[3.1.0]hexan-3-yl}ethan-1-ol
- Mol formula
- C8H13F2NO
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-180163845, CSC153740331
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.05
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00153740331
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire