Structure Info
- Chemspace ID
- CSMB00135216116 (Enamine MADE)
- MFCD
- MFCD34828473
- IUPAC Name
- 2-chloro-6-fluoro-4-methoxyphenol
- Mol formula
- C7H6ClFO2
- Mol weight
- 177 Da
- Catalog Number(s)
- AA027RFC, AG027RI4, BBV-148288440, CSC135216116, FCH19961164, G61921, Y3316815
- 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
- CSMB00135216116
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