Structure Info
- Chemspace ID
- CSCS20621655436 (Synthesis)
- IUPAC Name
- (1R,2S,6R,7R)-4,7-dibromotricyclo[5.2.1.0²,⁶]deca-4,8-diene-3,10-dione
- Mol formula
- C10H6Br2O2
- Mol weight
- 318 Da
- Catalog Number(s)
- Y3224109
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- 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
- CSCS20621655436
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
eNovation CN | 40 days | China To: | 95 | 50 mg | 138 | |
eNovation CN | 40 days | China To: | 95 | 100 mg | 172 | |
eNovation CN | 40 days | China To: | 95 | 250 mg | 218 | |
eNovation CN | 40 days | China To: | 95 | 500 mg | 270 | |
eNovation CN | 40 days | China To: | 95 | 1 g | 328 | |
Description: rac-(1R,2S,6R,7R)-4,7-dibromotricyclo[5.2.1.0,2,6]deca-4,8-diene-3,10-dione; CAS: 65656-68-0 |
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