Structure Info
- Chemspace ID
- CSMB00010333625 (Enamine MADE)
- MFCD
- MFCD22035693
- IUPAC Name
- 2-acetyl-3-bromobenzaldehyde
- Mol formula
- C9H7BrO2
- Mol weight
- 227 Da
- Catalog Number(s)
- A010073516, BBV-43537712, CSC010333625, FCH1581448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00010333625
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