Structure Info
- Chemspace ID
- CSCS20620708921 (Synthesis)
- IUPAC Name
- 2,3,7,8-tetrabromo(1,2,3,4,4a,5a,6,7,8,9,9a,10a-¹³C₁₂)oxanthrene
- Mol formula
- C12H4Br4O2
- Mol weight
- 512 Da
- Catalog Number(s)
- HY-W715121S
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.08
- Heavy atoms count
- 18
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20620708921
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: 2,3,7,8-Tetrabromo dibenzo-p-dioxin-13C12; Product Description: 2,3,7,8-Tetrabromo dibenzo-p-dioxin- 13 C 12 is 13 C labeled 2,3,7,8-Tetrabromodibenzo[b,E][1,4]dioxine .; Target: Isotope-Labeled Compounds; CAS: 125749-35-1 | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: 2,3,7,8-Tetrabromo dibenzo-p-dioxin-13C12; Product Description: 2,3,7,8-Tetrabromo dibenzo-p-dioxin-13C12 is 13C labeled 2,3,7,8-Tetrabromodibenzo[b,E][1,4]dioxine; Target: Isotope-Labeled Compounds; CAS: 125749-35-1 | ||||||
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