Structure Info
- Chemspace ID
- CSCS06645089801 (Synthesis)
- MFCD
- MFCD28281148
- IUPAC Name
- (1R,2S)-2-amino-2-(2-bromo-5-fluorophenyl)-1-cyclopropylethan-1-ol hydrochloride
- Mol formula
- C11H14BrClFNO
- Mol weight
- 311 Da
- Catalog Number(s)
- AH-10431
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06645089801
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