Structure Info
- Chemspace ID
- CSCS00015638659 (Synthesis)
- IUPAC Name
- 2-[(1S)-1-amino-2-hydroxyethyl]-3-bromo-6-chlorophenol
- Mol formula
- C8H9BrClNO2
- Mol weight
- 267 Da
- Catalog Number(s)
- BBV-77744711, CSC015638659, FCH4544754
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.67
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00015638659
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