Tert-butyl 4-bromo-3-(trifluoromethoxy)benzoate
Structure Info
- Chemspace ID
- CSSB14869111532 (In-Stock Building Blocks)
- MFCD
- MFCD35388736 , MFCD35388736
- IUPAC Name
- tert-butyl 4-bromo-3-(trifluoromethoxy)benzoate
- Mol formula
- C12H12BrF3O3
- Mol weight
- 341 Da
- Catalog Number(s)
- 543910, A543910, BBV-1036870334, EN300-55562104, PC1036113
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.23
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14869111532
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: tert-butyl 4-bromo-3-(trifluoromethoxy)benzoate | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 770.00 | |
Description: tert-butyl 4-bromo-3-(trifluoromethoxy)benzoate | ||||||
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