Structure Info
- Chemspace ID
- CSCS20620708735 (Synthesis)
- IUPAC Name
- 1-bromo-4-[4-bromo(1,2,3,4,5,6-¹³C₆)phenoxy](1,2,3,4,5,6-¹³C₆)benzene
- Mol formula
- C12H8Br2O
- Mol weight
- 340 Da
- Catalog Number(s)
- HY-W092778S
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.01
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20620708735
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: 4,4′-Dibromo diphenyl ether-13C12; Product Description: 4,4′-Dibromo diphenyl ether- 13 C 12 is 13 C labeled 4,4'-Oxybis(bromobenzene) .; Target: Isotope-Labeled Compounds; CAS: 488710-17-4 | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: 4,4′-Dibromo diphenyl ether-13C12; Product Description: 4,4′-Dibromo diphenyl ether-13C12 is 13C labeled 4,4'-Oxybis(bromobenzene); Target: Isotope-Labeled Compounds; CAS: 488710-17-4 | ||||||
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