Structure Info
- Chemspace ID
- CSCS00102521723 (Synthesis)
- IUPAC Name
- 1,3,5-tribromo-2-(2,4-dibromophenoxy)(1,2,3,4,5,6-¹³C₆)benzene
- Mol formula
- C12H5Br5O
- Mol weight
- 571 Da
- Catalog Number(s)
- CSC102521723, P237822
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.32
- Heavy atoms count
- 18
- 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
- CSCS00102521723
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 2,108 | |
Description: 2,2',4,4',6-Pentabromodiphenyl Ether-13C6 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire