Structure Info
- Chemspace ID
- CSCS20562862705 (Synthesis)
- IUPAC Name
- 1-[5-bromo-4-(bromomethyl)furan-2-yl]ethan-1-one
- Mol formula
- C7H6Br2O2
- Mol weight
- 282 Da
- Catalog Number(s)
- BBV-1411677944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20562862705
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