Structure Info
- Chemspace ID
- CSCS20620706953 (Synthesis)
- IUPAC Name
- 3,4,5,6-tetrabromo(1,1',2,2',3,3',4,4',5,5',6,6'-¹³C₁₂)-[1,1'-biphenyl]-2,2'-diol
- Mol formula
- C12H6Br4O2
- Mol weight
- 514 Da
- Catalog Number(s)
- HY-166939S
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.09
- Heavy atoms count
- 18
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS20620706953
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: 3,4,5,6-Tetrabromo[1,1′-biphenyl]-2,2′-diol-13C12; Product Description: 3,4,5,6-Tetrabromo[1,1′-biphenyl]-2,2′-diol- 13 C 12 is 13 C labeled 3,4,5,6-Tetrabromo[1,1′-biphenyl]-2,2′-diol .; Target: Isotope-Labeled Compounds | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: 3,4,5,6-Tetrabromo[1,1′-biphenyl]-2,2′-diol-13C12; Product Description: 3,4,5,6-Tetrabromo[1,1′-biphenyl]-2,2′-diol-13C12 is 13C labeled 3,4,5,6-Tetrabromo[1,1′-biphenyl]-2,2′-diol; Target: Isotope-Labeled Compounds | ||||||
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