Structure Info
- Chemspace ID
- CSCS00010764299 (Synthesis)
- MFCD
- MFCD23707417
- IUPAC Name
- 4-bromo-5-ethyl-2-fluorobenzonitrile
- Mol formula
- C9H7BrFN
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-50414058, CSC010764299, FCH2332191
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010764299
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