Structure Info
- Chemspace ID
- CSCS02126042652 (Synthesis)
- IUPAC Name
- 1-bromo-2-(bromomethyl)-4-ethyl-5-fluorobenzene
- Mol formula
- C9H9Br2F
- Mol weight
- 296 Da
- Catalog Number(s)
- BBV-188240814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.62
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02126042652
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