Structure Info
- Chemspace ID
- CSCS00010422088 (Synthesis)
- MFCD
- MFCD24478722
- IUPAC Name
- 4-bromo-3,5-dimethylcyclohexa-2,5-dien-1-one
- Mol formula
- C8H9BrO
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-45224246, CSC010422088, FCH1788002
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010422088
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