Structure Info
- Chemspace ID
- CSCS06645089716 (Synthesis)
- MFCD
- MFCD26559752
- IUPAC Name
- (1S,2R)-1-amino-1-(2-bromo-4-fluorophenyl)-3-methylbutan-2-ol hydrochloride
- Mol formula
- C11H16BrClFNO
- Mol weight
- 313 Da
- Catalog Number(s)
- AH-10281
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- 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
- CSCS06645089716
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