Structure Info
- Chemspace ID
- CSCS00010391398 (Synthesis)
- CAS
- 1781486-53-0
- MFCD
- MFCD22415080
- IUPAC Name
- 5-chloro-3-fluoro-2-methoxyphenol
- Mol formula
- C7H6ClFO2
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-45018722, CSC010391398, EN300-1965085, FCH1641704, IMED3243535588, ZX-NM311140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010391398
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