Ethyl 2-[3-(2-fluoroethoxy)phenyl]-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB06398959600 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[3-(2-fluoroethoxy)phenyl]-2-oxoacetate
- Mol formula
- C12H13FO4
- Mol weight
- 240 Da
- Catalog Number(s)
- 653459, A653459, BBV-579981860, PC1039613
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[3-(2-fluoroethoxy)phenyl]-2-oxoacetate (C12H13FO4) - CSSB06398959600](/st/structure/200/8781b57f1b7cf24c05b8c96d39bc9a24/CCOC%2528%253DO%2529C%2528%253DO%2529c1cccc%2528OCCF%2529c1.png "C12H13FO4")
- Zoom the structure
- CSSB06398959600
Items Overall 5 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 | |
Description: ethyl 2-(3-(2-fluoroethoxy)phenyl)-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 | |
Description: ethyl 2-(3-(2-fluoroethoxy)phenyl)-2-oxoacetate | ||||||
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Substructure Analogs
![Chemical structure of ethyl 2-[3-(2,2-difluoroethoxy)phenyl]-2-oxoacetate - CSSB02193205630](/st/structure/200/88b7c75fc3441bee0a45d102f180fe8f/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DCC%2528OCC%2528F%2529F%2529%253DC1.png)
![Chemical structure of ethyl 2-[3-(2,2-difluoroethoxy)-5-methylphenyl]-2-oxoacetate - CSSB21103686386](/st/structure/200/0ad675ab870fd0354d9a1eb92cbcf3d1/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%2528C%2529%253DCC%2528OCC%2528F%2529F%2529%253DC1.png)
![Chemical structure of ethyl 2-[3-methyl-5-(2,2,2-trifluoroethoxy)phenyl]-2-oxoacetate - CSSB21103685313](/st/structure/200/a0bad2b32c475c702298ccdfa0f7992d/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%2528C%2529%253DCC%2528OCC%2528F%2529%2528F%2529F%2529%253DC1.png)
Similarity Analogs
![Chemical structure of ethyl 2-[3-(methoxymethoxy)phenyl]-2-oxoacetate - CSSB21103684435](/st/structure/200/fb235985c6e5c83118cf4a2c9adcfac5/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DCC%2528OCOC%2529%253DC1.png)
![Chemical structure of ethyl 2-[3-(2-methylpropoxy)phenyl]-2-oxoacetate - CSSB21103686205](/st/structure/200/cbff39bdf7cd595e2963f2394487e4eb/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DCC%2528OCC%2528C%2529C%2529%253DC1.png)
