Structure Info
- Chemspace ID
- CSMB14988017383 (Enamine MADE)
- IUPAC Name
- 2-(2-bromo-5-methylphenyl)-2-oxoacetaldehyde
- Mol formula
- C9H7BrO2
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-1134549925
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- 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
- CSMB14988017383
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