Structure Info
- Chemspace ID
- CSCS00160812428 (Synthesis)
- IUPAC Name
- 1,3,5-tribromo-2-{2-[2,4,6-tribromo(1,2,3,4,5,6-¹³C₆)phenoxy]ethoxy}(1,2,3,4,5,6-¹³C₆)benzene
- Mol formula
- C14H8Br6O2
- Mol weight
- 700 Da
- Catalog Number(s)
- B585428, CSC160812428, HY-W749374
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.07
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00160812428
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-Bis(2,4,6-tribromophenoxy)ethane-13C12; Product Description: 1,2-Bis(2,4,6-tribromophenoxy)ethane- 13 C 12 is 13 C labeled 1,1-(1,2-Ethanediylbis(oxy))bis(2,4,6-tribromobenzene) .; Target: Isotope-Labeled Compounds; CAS: 2724878-45-7 | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: 1,2-Bis(2,4,6-tribromophenoxy)ethane-13C12; Product Description: 1,2-Bis(2,4,6-tribromophenoxy)ethane-13C12 is 13C labeled 1,1-(1,2-Ethanediylbis(oxy))bis(2,4,6-tribromobenzene); Target: Isotope-Labeled Compounds; CAS: 2724878-45-7 | ||||||
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