1,2,4-tribromo-5-(trifluoromethoxy)benzene
Structure Info
- Chemspace ID
- CSSB00029518586 (In-Stock Building Blocks)
- MFCD
- MFCD34759909
- IUPAC Name
- 1,2,4-tribromo-5-(trifluoromethoxy)benzene
- Mol formula
- C7H2Br3F3O
- Mol weight
- 399 Da
- Catalog Number(s)
- 60740, A60740, AA023SBV, BBV-107546010, BJ35815, CSC029518586, FCH8018323, H76213, PC1016380, TX023TKB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.71
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00029518586
Items Overall 13 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 234.30 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 334.40 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 468.60 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,674.20 | |
Description: 1,2,4-Tribromo-5-(trifluoromethoxy)benzene; CAS: 2387142-97-2 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 234.30 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 334.40 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 468.60 | |
Description: 1,2,4-Tribromo-5-(trifluoromethoxy)benzene; CAS: 2387142-97-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 242.65 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 346.15 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 485.30 | |
Description: 1,2,4-Tribromo-5-(trifluoromethoxy)benzene; CAS: 2387142-97-2 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 227.70 | |
| 10X CHEM | 35 days | United States To: | 95 | 500 mg | 324.50 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 455.40 | |
Description: 1,2,4-Tribromo-5-(trifluoromethoxy)benzene; CAS: 2387142-97-2 | ||||||
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