Structure Info
- Chemspace ID
- CSCS00015222992 (Synthesis)
- MFCD
- MFCD18644394
- IUPAC Name
- (1R,2S)-1-amino-1-(2-bromo-4-chlorophenyl)propan-2-ol
- Mol formula
- C9H11BrClNO
- Mol weight
- 265 Da
- Catalog Number(s)
- BBV-77577267, CSC015222992, FCH3636852
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015222992
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