Structure Info
- Chemspace ID
- CSCS06645093430 (Synthesis)
- MFCD
- MFCD28282893
- IUPAC Name
- (1R,2S)-1-amino-1-(2-bromophenyl)butan-2-ol hydrochloride
- Mol formula
- C10H15BrClNO
- Mol weight
- 281 Da
- Catalog Number(s)
- AH-12784
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06645093430
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