1,2,4-tribromo-3,5-dimethylbenzene
Structure Info
- Chemspace ID
- CSSB02495412023 (In-Stock Building Blocks)
- MFCD
- MFCD34823194
- IUPAC Name
- 1,2,4-tribromo-3,5-dimethylbenzene
- Mol formula
- C8H7Br3
- Mol weight
- 343 Da
- Catalog Number(s)
- 116491, A116491, BBV-300865926, H68540, OR1098635
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.31
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02495412023
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 161.70 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 232.10 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 324.50 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,160.50 | |
Description: 1,2,4-tribromo-3,5-dimethylbenzene; CAS: 860748-32-9 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 161.70 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 232.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 324.50 | |
| AOBChem USA | 12 days | United States To: | 95 | 5 g | 1,160.50 | |
Description: 1,2,4-tribromo-3,5-dimethylbenzene; CAS: 860748-32-9 | ||||||
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