Structure Info
- Chemspace ID
- CSCS20620708907 (Synthesis)
- IUPAC Name
- 1,2,3-tribromo-4-[2,4,5-tribromo(1,2,3,4,5,6-¹³C₆)phenoxy](1,2,3,4,5,6-¹³C₆)benzene
- Mol formula
- C12H4Br6O
- Mol weight
- 655 Da
- Catalog Number(s)
- HY-W708160S
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.09
- Heavy atoms count
- 19
- 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
- CSCS20620708907
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: 1,2,3-Tribromo-4-(2,4,5-tribromophenoxy)benzene-13C12; Product Description: 1,2,3-Tribromo-4-(2,4,5-tribromophenoxy)benzene- 13 C 12 is 13 C labeled 1,2,3-Tribromo-4-(2,4,5-tribromophenoxy)benzene .; Target: Isotope-Labeled Compounds; CAS: 1401355-57-4 | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: 1,2,3-Tribromo-4-(2,4,5-tribromophenoxy)benzene-13C12; Product Description: 1,2,3-Tribromo-4-(2,4,5-tribromophenoxy)benzene-13C12 is 13C labeled 1,2,3-Tribromo-4-(2,4,5-tribromophenoxy)benzene; Target: Isotope-Labeled Compounds; CAS: 1401355-57-4 | ||||||
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