Structure Info
- Chemspace ID
- CSCS00134762744 (Synthesis)
- MFCD
- MFCD30738661
- IUPAC Name
- 3,5-dibromo-1,2,4,5-tetramethylcyclohexa-1,3-diene
- Mol formula
- C10H14Br2
- Mol weight
- 294 Da
- Catalog Number(s)
- BBV-118203027, CSC134762744, F20982, FCH13647417
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00134762744
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