Structure Info
- Chemspace ID
- CSMB14869233712 (Enamine MADE)
- IUPAC Name
- 3-amino-1-(3-bromocyclobutyl)-2-fluoropropan-1-ol
- Mol formula
- C7H13BrFNO
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-1037007606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.38
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB14869233712
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