Structure Info
- Chemspace ID
- CSSB00010151590 (In-Stock Building Blocks)
- MFCD
- MFCD18400102
- IUPAC Name
- 1,2,4-tribromo-3-methylbenzene
- Mol formula
- C7H5Br3
- Mol weight
- 329 Da
- Catalog Number(s)
- A010004343, AA02EG4M, AG02EG7E, BBV-40249182, BO33218, CSC010151590, FCH1373075, Y3316081
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.79
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010151590
Items Overall 11 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 97 | 100 mg | 327 | |
Angene International Limited | 10 days | China To: | 97 | 250 mg | 422 | |
Angene International Limited | 10 days | China To: | 97 | 500 mg | 480 | |
Angene International Limited | 10 days | China To: | 97 | 1 g | 638 | |
Angene International Limited | 10 days | China To: | 97 | 5 g | 1,910 | |
Angene International Limited | 10 days | China To: | 97 | 10 g | 3,244 | |
Description: 1,2,4-Tribromo-3-methylbenzene; CAS: 116779-85-2 | ||||||
A2B Chem | 12 days | United States To: | 97 | 250 mg | 243 | |
A2B Chem | 12 days | United States To: | 97 | 500 mg | 329 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 442 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 1,464 | |
A2B Chem | 12 days | United States To: | 97 | 10 g | 2,456 | |
Description: 1,2,4-Tribromo-3-methylbenzene; CAS: 116779-85-2 |
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