Structure Info
- Chemspace ID
- CSCS00102599423 (Synthesis)
- IUPAC Name
- (1Z,5Z,9Z)-3,4,7,8,11,12-hexabromocyclododeca-1,5,9-triene
- Mol formula
- C12H12Br6
- Mol weight
- 636 Da
- Catalog Number(s)
- 85711-97-3, ACM85711973, CSC102599423, JH514020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.04
- Heavy atoms count
- 18
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00102599423
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 85711-97-3 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 85711-97-3 |
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