Tert-butyl 2,6-difluoro-3-(trifluoromethyl)benzoate
Structure Info
- Chemspace ID
- CSSB14869041672 (In-Stock Building Blocks)
- MFCD
- MFCD37475799
- IUPAC Name
- tert-butyl 2,6-difluoro-3-(trifluoromethyl)benzoate
- Mol formula
- C12H11F5O2
- Mol weight
- 282 Da
- Catalog Number(s)
- 886751, A886751, BBV-1036795916, EN300-55544669, PC1039389
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14869041672
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 2,6-difluoro-3-(trifluoromethyl)benzoate | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 770.00 | |
Description: tert-butyl 2,6-difluoro-3-(trifluoromethyl)benzoate | ||||||
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