Structure Info
- Chemspace ID
- CSCS00016017124 (Synthesis)
- MFCD
- MFCD22510799
- IUPAC Name
- (1S,2R)-1-amino-1-(2-bromo-3-chlorophenyl)propan-2-ol
- Mol formula
- C9H11BrClNO
- Mol weight
- 265 Da
- Catalog Number(s)
- BBV-77585553, CSC016017124, FCH3624426
- 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
- CSCS00016017124
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