Structure Info
- Chemspace ID
- CSCS00134753265 (Synthesis)
- MFCD
- MFCD30742544
- IUPAC Name
- 2-[4-bromo-5-(bromomethyl)-2-fluorophenyl]acetonitrile
- Mol formula
- C9H6Br2FN
- Mol weight
- 307 Da
- Catalog Number(s)
- BBV-118180999, CSC134753265, FCH13621881
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- 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
- CSCS00134753265
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