Structure Info
- Chemspace ID
- CSMB00010836468 (Enamine MADE)
- MFCD
- MFCD25478504
- IUPAC Name
- 3-chloro-5-(difluoromethyl)pyridin-4-ol
- Mol formula
- C6H4ClF2NO
- Mol weight
- 180 Da
- Catalog Number(s)
- A024003388, BBV-51243986, CSC010836468, FCH2383743
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.45
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010836468
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