Ethyl 2-[2,3-difluoro-4-(propan-2-yloxy)phenyl]-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB21103685010 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[2,3-difluoro-4-(propan-2-yloxy)phenyl]-2-oxoacetate
- Mol formula
- C13H14F2O4
- Mol weight
- 272 Da
- Catalog Number(s)
- 392103, A392103, PC1034317
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[2,3-difluoro-4-(propan-2-yloxy)phenyl]-2-oxoacetate (C13H14F2O4) - CSSB21103685010](/st/structure/200/9509544a5accc1f53a28597ee1dda81c/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DC%2528OC%2528C%2529C%2529C%2528F%2529%253DC1F.png "C13H14F2O4")
- Zoom the structure
- CSSB21103685010
Items Overall 7 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: ethyl 2-(2,3-difluoro-4-isopropoxyphenyl)-2-oxoacetate | ||||||
| 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 | |
| AOBChem USA | 12 days | United States To: | 95 | 5 g | 1,585.10 | |
Description: ethyl 2-(2,3-difluoro-4-isopropoxyphenyl)-2-oxoacetate | ||||||
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