Structure Info
- Chemspace ID
- CSCS00020932864 (Synthesis)
- IUPAC Name
- 2-bromo-6-chloro-4-(chloromethyl)phenol
- Mol formula
- C7H5BrCl2O
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-107672075, CSC020932864, FCH7947577
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00020932864
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