Ethyl 2-[3-methyl-5-(2,2,2-trifluoroethoxy)phenyl]-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB21103685313 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[3-methyl-5-(2,2,2-trifluoroethoxy)phenyl]-2-oxoacetate
- Mol formula
- C13H13F3O4
- Mol weight
- 290 Da
- Catalog Number(s)
- 513118, A513118, PC1036947
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- 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-[3-methyl-5-(2,2,2-trifluoroethoxy)phenyl]-2-oxoacetate (C13H13F3O4) - CSSB21103685313](/st/structure/200/a0bad2b32c475c702298ccdfa0f7992d/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%2528C%2529%253DCC%2528OCC%2528F%2529%2528F%2529F%2529%253DC1.png "C13H13F3O4")
- Zoom the structure
- CSSB21103685313
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: ethyl 2-(3-methyl-5-(2,2,2-trifluoroethoxy)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-methyl-5-(2,2,2-trifluoroethoxy)phenyl)-2-oxoacetate | ||||||
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