Structure Info
- Chemspace ID
- CSCS00102521719 (Synthesis)
- IUPAC Name
- 2,4-dibromo-1-(4-bromophenoxy)(1,2,3,4,5,6-¹³C₆)benzene
- Mol formula
- C12H7Br3O
- Mol weight
- 413 Da
- Catalog Number(s)
- B119212, CSC102521719
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.78
- Heavy atoms count
- 16
- 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
- CSCS00102521719
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 1 mg | 227 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 mg | 1,036 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 1,808 | |
Description: BDE 28-13C6; Storage Condition: 4°C |
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