Ethyl 2-[3-(benzyloxy)-2,6-difluorophenyl]-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB20814001843 (In-Stock Building Blocks)
- MFCD
- MFCD35390246
- IUPAC Name
- ethyl 2-[3-(benzyloxy)-2,6-difluorophenyl]-2-oxoacetate
- Mol formula
- C17H14F2O4
- Mol weight
- 320 Da
- Catalog Number(s)
- 546844, A546844, BBV-1692827493, PC1037523
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[3-(benzyloxy)-2,6-difluorophenyl]-2-oxoacetate (C17H14F2O4) - CSSB20814001843](/st/structure/200/a7a87053038e1c0e04f52db60d1a0b62/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DC%2528F%2529C%2528OCC2%253DCC%253DCC%253DC2%2529%253DCC%253DC1F.png "C17H14F2O4")
- Zoom the structure
- CSSB20814001843
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-(3-(benzyloxy)-2,6-difluorophenyl)-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-(3-(benzyloxy)-2,6-difluorophenyl)-2-oxoacetate | ||||||
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