2,2,2-trifluoro-1-[2-fluoro-5-(propan-2-yloxy)-3-(trifluoromethyl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB21103686248 (In-Stock Building Blocks)
- IUPAC Name
- 2,2,2-trifluoro-1-[2-fluoro-5-(propan-2-yloxy)-3-(trifluoromethyl)phenyl]ethan-1-one
- Mol formula
- C12H9F7O2
- Mol weight
- 318 Da
- Catalog Number(s)
- 655323, A655323, PC1038527
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.3
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2,2,2-trifluoro-1-[2-fluoro-5-(propan-2-yloxy)-3-(trifluoromethyl)phenyl]ethan-1-one (C12H9F7O2) - CSSB21103686248](/st/structure/200/c7b1d47ffad157c76ee7580d2a815cbd/CC%2528C%2529OC1%253DCC%2528C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529%253DC%2528F%2529C%2528%253DC1%2529C%2528F%2529%2528F%2529F.png "C12H9F7O2")
- Zoom the structure
- CSSB21103686248
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 97 | 1 g | 443.30 | |
Description: 2,2,2-trifluoro-1-(2-fluoro-5-isopropoxy-3-(trifluoromethyl)phenyl)ethanone | ||||||
| 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: 2,2,2-trifluoro-1-(2-fluoro-5-isopropoxy-3-(trifluoromethyl)phenyl)ethanone | ||||||
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