Structure Info
- Chemspace ID
- CSCS00020988922 (Synthesis)
- MFCD
- MFCD21348129
- IUPAC Name
- (2R)-2-amino-2-(6-bromo-2-chloro-3-fluorophenyl)ethan-1-ol
- Mol formula
- C8H8BrClFNO
- Mol weight
- 269 Da
- Catalog Number(s)
- BBV-105812706, CSC020988922, FCH7596388
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00020988922
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