Structure Info
- Chemspace ID
- CSCS20620708190 (Synthesis)
- IUPAC Name
- 1-bromo-4-[(1,2,3,4,5,6-¹³C₆)phenoxy](1,2,3,4,5,6-¹³C₆)benzene
- Mol formula
- C12H9BrO
- Mol weight
- 261 Da
- Catalog Number(s)
- HY-76595S1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- Heavy atoms count
- 14
- 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
- CSCS20620708190
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-Bromo diphenyl ether-13C12; Product Description: 4-Bromo diphenyl ether- 13 C 12 is 13 C labeled 1-Bromo-4-phenoxybenzene .; Target: Isotope-Labeled Compounds; CAS: 488710-15-2 | ||||||
MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: 4-Bromo diphenyl ether-13C12; Product Description: 4-Bromo diphenyl ether-13C12 is 13C labeled 1-Bromo-4-phenoxybenzene; Target: Isotope-Labeled Compounds; CAS: 488710-15-2 |
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