Structure Info
- Chemspace ID
- CSCS00010848028 (Synthesis)
- MFCD
- MFCD25490917
- IUPAC Name
- 2-[4-(difluoromethyl)-3,6-dimethylpyridin-2-yl]acetonitrile
- Mol formula
- C10H10F2N2
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-51254321, CSC010848028, FCH2394078
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010848028
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