Structure Info
- Chemspace ID
- CSCS14921283872 (Synthesis)
- MFCD
- MFCD34757953
- IUPAC Name
- 1-(5-bromo-2,4-dichlorophenyl)ethan-1-ol
- Mol formula
- C8H7BrCl2O
- Mol weight
- 270 Da
- Catalog Number(s)
- BBV-1092627142
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14921283872
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