Structure Info
- Chemspace ID
- CSMB15011224267 (Enamine MADE)
- IUPAC Name
- 1-(4,5-dibromo-3-methylfuran-2-yl)propan-1-one
- Mol formula
- C8H8Br2O2
- Mol weight
- 296 Da
- Catalog Number(s)
- BBV-1195710933
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB15011224267
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