Structure Info
- Chemspace ID
- CSCS06645089805 (Synthesis)
- MFCD
- MFCD28281152
- IUPAC Name
- (1S,2R)-1-amino-1-(2-bromo-5-fluorophenyl)pentan-2-ol hydrochloride
- Mol formula
- C11H16BrClFNO
- Mol weight
- 313 Da
- Catalog Number(s)
- AH-10435
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06645089805
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