Structure Info
- Chemspace ID
- CSCS20620706948 (Synthesis)
- IUPAC Name
- 1,5-dibromo-2-[2,4-dibromo(1,2,3,4,5,6-¹³C₆)phenoxy]-3-methoxy(1,2,3,4,5,6-¹³C₆)benzene
- Mol formula
- C13H8Br4O2
- Mol weight
- 528 Da
- Catalog Number(s)
- HY-166931S
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.39
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20620706948
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: 2,2',4,4'-Tetrabromo-6-methoxy-diphenyl ether-13C12; Product Description: 2,2',4,4'-Tetrabromo-6-methoxy-diphenyl ether- 13 C 12 is 13 C labeled 2,2',4,4'-Tetrabromo-6-methoxy-diphenyl ether .; Target: Isotope-Labeled Compounds | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: 2,2',4,4'-Tetrabromo-6-methoxy-diphenyl ether-13C12; Product Description: 2,2',4,4'-Tetrabromo-6-methoxy-diphenyl ether-13C12 is 13C labeled 2,2',4,4'-Tetrabromo-6-methoxy-diphenyl ether; Target: Isotope-Labeled Compounds | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire