Structure Info
- Chemspace ID
- CSCS00031663285 (Synthesis)
- IUPAC Name
- 2-(4-ethoxy-2-fluoro-6-nitrophenyl)acetonitrile
- Mol formula
- C10H9FN2O3
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-107530793, CSC031663285, FCH8032073
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00031663285
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