Structure Info
- Chemspace ID
- CSCS00010847732 (Synthesis)
- MFCD
- MFCD25490621
- IUPAC Name
- 3-chloro-5-(difluoromethyl)-2,6-dimethylpyridine
- Mol formula
- C8H8ClF2N
- Mol weight
- 192 Da
- Catalog Number(s)
- BBV-51254025, CSC010847732, FCH2393782
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010847732
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