Ethyl 2-oxo-2-[3-(propan-2-yloxy)-5-(trifluoromethyl)phenyl]acetate
Structure Info
- Chemspace ID
- CSSB21103685914 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-oxo-2-[3-(propan-2-yloxy)-5-(trifluoromethyl)phenyl]acetate
- Mol formula
- C14H15F3O4
- Mol weight
- 304 Da
- Catalog Number(s)
- 618958, A618958, PC1037074
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-oxo-2-[3-(propan-2-yloxy)-5-(trifluoromethyl)phenyl]acetate (C14H15F3O4) - CSSB21103685914](/st/structure/200/b4f0f14f60fe8c3495665fd8cb941913/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%2528OC%2528C%2529C%2529%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png "C14H15F3O4")
- Zoom the structure
- CSSB21103685914
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-isopropoxy-5-(trifluoromethyl)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-isopropoxy-5-(trifluoromethyl)phenyl)-2-oxoacetate | ||||||
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