Ethyl 2-[2-fluoro-3-(trifluoromethoxy)phenyl]-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB00028609250 (In-Stock Building Blocks)
- MFCD
- MFCD35326607
- IUPAC Name
- ethyl 2-[2-fluoro-3-(trifluoromethoxy)phenyl]-2-oxoacetate
- Mol formula
- C11H8F4O4
- Mol weight
- 280 Da
- Catalog Number(s)
- 457917, A457917, AA02KO46, BBV-86603142, CSC028609250, PC1021076
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[2-fluoro-3-(trifluoromethoxy)phenyl]-2-oxoacetate (C11H8F4O4) - CSSB00028609250](/st/structure/200/750e508ab38569225656e89d665651b9/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DCC%2528OC%2528F%2529%2528F%2529F%2529%253DC1F.png "C11H8F4O4")
- Zoom the structure
- CSSB00028609250
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem USA | 12 days | United States To: | 97 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 97 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 97 | 1 g | 443.30 | |
Description: ethyl 2-(2-fluoro-3-(trifluoromethoxy)phenyl)-2-oxoacetate; CAS: 3031788-64-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 246.40 | |
| AA BLOCKS | 12 days | United States To: | 97 | 500 mg | 352.00 | |
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 492.80 | |
Description: ethyl 2-(2-fluoro-3-(trifluoromethoxy)phenyl)-2-oxoacetate; CAS: 3031788-64-1 | ||||||
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