Structure Info
- Chemspace ID
- CSCS17200755476 (Synthesis)
- IUPAC Name
- (1R,6S,7S)-1,3-dibromotricyclo[5.2.1.0²,⁶]deca-2,8-diene-4,10-dione
- Mol formula
- C10H6Br2O2
- Mol weight
- 318 Da
- Catalog Number(s)
- D426178
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS17200755476
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 g | 3,511 | |
Description: 4,7-Dibromotricyclo[5.2.1.0^{2,6}]deca-4,8-diene-3,10-dione; CAS: 32846-64-3 |
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