Structure Info
- Chemspace ID
- CSCS15018670768 (Synthesis)
- MFCD
- MFCD34839314
- IUPAC Name
- 4,6-dichloro-2-fluoro-3-(hydroxymethyl)phenol
- Mol formula
- C7H5Cl2FO2
- Mol weight
- 211 Da
- Catalog Number(s)
- BBV-1199921783
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS15018670768
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