Ethyl 2-[3-methoxy-5-(trifluoromethyl)phenyl]-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB00133797117 (In-Stock Building Blocks)
- MFCD
- MFCD34839398
- IUPAC Name
- ethyl 2-[3-methoxy-5-(trifluoromethyl)phenyl]-2-oxoacetate
- Mol formula
- C12H11F3O4
- Mol weight
- 276 Da
- Catalog Number(s)
- 147488, A147488, AA02GY2G, AR02GYU8, BBLS00133797117, BBV-160846214, BP49780, CSC133797117, H69285, PC1014022, ST02GZM0, TX02GZAW, bbls00133797117
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- 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-methoxy-5-(trifluoromethyl)phenyl]-2-oxoacetate (C12H11F3O4) - CSSB00133797117](/st/structure/200/db08db5fb0d3880c3acf3fdaff8b9ff8/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%2528OC%2529%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png "C12H11F3O4")
- Zoom the structure
- CSSB00133797117
Items Overall 23 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 471.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 658.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 906.40 | |
Description: ethyl 2-(3-methoxy-5-(trifluoromethyl)phenyl)-2-oxoacetate; CAS: 1892237-98-7 | ||||||
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 398.20 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 569.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 797.50 | |
Description: ethyl 2-(3-methoxy-5-(trifluoromethyl)phenyl)-2-oxoacetate; CAS: 1892237-98-7 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 398.20 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 569.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 797.50 | |
Description: ethyl 2-(3-methoxy-5-(trifluoromethyl)phenyl)-2-oxoacetate; CAS: 1892237-98-7 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 440.45 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 629.05 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 880.90 | |
Description: ethyl 2-(3-methoxy-5-(trifluoromethyl)phenyl)-2-oxoacetate; CAS: 1892237-98-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 443.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 633.60 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 886.60 | |
Description: ethyl 2-(3-methoxy-5-(trifluoromethyl)phenyl)-2-oxoacetate; CAS: 1892237-98-7 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 357.11 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 363.73 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 370.34 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 376.95 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 383.57 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 367.40 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 525.80 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 735.90 | |
Description: ethyl 2-(3-methoxy-5-(trifluoromethyl)phenyl)-2-oxoacetate; CAS: 1892237-98-7 | ||||||
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Substructure Analogs
![Chemical structure of ethyl 2-[2-fluoro-3-methoxy-5-(trifluoromethyl)phenyl]-2-oxoacetate - CSSB21103685368](/st/structure/200/808ca5ba6b83925e909f3e581df816c0/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%2528%253DCC%2528OC%2529%253DC1F%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of ethyl 2-[2-fluoro-5-methoxy-3-(trifluoromethyl)phenyl]-2-oxoacetate - CSSB21103685374](/st/structure/200/303122db6df3e8394f25eec402999afc/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%2528OC%2529%253DCC%2528%253DC1F%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of ethyl 2-oxo-2-[3-(propan-2-yloxy)-5-(trifluoromethyl)phenyl]acetate - 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)
![Chemical structure of ethyl 2-[3-(benzyloxy)-5-(trifluoromethyl)phenyl]-2-oxoacetate - CSSB21103685408](/st/structure/200/175bbead213de3121b9f0f62e1fa5fcb/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-2-oxoacetate - CSSB00015337566](/st/structure/200/f36aa531f82d5460862eec80d48f953a/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%2528%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of ethyl 2-[3-methoxy-5-(trifluoromethoxy)phenyl]-2-oxoacetate - CSSB21103685384](/st/structure/200/c829f995f5d457c361a65447e23c1b96/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%2528OC%2529%253DCC%2528OC%2528F%2529%2528F%2529F%2529%253DC1.png)
