Tert-butyl 2,6-difluoro-4-(propan-2-yloxy)benzoate
Structure Info
- Chemspace ID
- CSSB21103685821 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 2,6-difluoro-4-(propan-2-yloxy)benzoate
- Mol formula
- C14H18F2O3
- Mol weight
- 272 Da
- Catalog Number(s)
- 608785, A608785, PC1036756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21103685821
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: tert-butyl 2,6-difluoro-4-isopropoxybenzoate | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: tert-butyl 2,6-difluoro-4-isopropoxybenzoate | ||||||
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