Structure Info
- Chemspace ID
- CSMB00015664487 (Enamine MADE)
- MFCD
- MFCD28529678
- IUPAC Name
- 6-bromo-2,3-dimethylbenzaldehyde
- Mol formula
- C9H9BrO
- Mol weight
- 213 Da
- Catalog Number(s)
- A704273, BBV-77592174, BD00774655, CSC015664487, FCH3740395
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00015664487
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