1-[3-chloro-4-(trifluoromethoxy)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00010148044 (In-Stock Building Blocks)
- MFCD
- MFCD18393918, MFCD18393918
- IUPAC Name
- 1-[3-chloro-4-(trifluoromethoxy)phenyl]propan-1-one
- Mol formula
- C10H8ClF3O2
- Mol weight
- 253 Da
- Catalog Number(s)
- 318946, A013004009, A318946, BBV-77850769, CSC010148044, FCH2801781, IMED2050031439, PC1009900
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[3-chloro-4-(trifluoromethoxy)phenyl]propan-1-one (C10H8ClF3O2) - CSSB00010148044](/st/structure/200/1597722a39c6518761b2b51fcdcf5d53/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC%2528F%2529%2528F%2529F%2529C%2528Cl%2529%253DC1.png "C10H8ClF3O2")
- Zoom the structure
- CSSB00010148044
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 | 319.00 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 455.40 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 638.00 | |
Description: 1-[3-Chloro-4-(trifluoromethoxy)phenyl]-1-propanone; CAS: 1261483-42-4 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 319.00 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 455.40 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 638.00 | |
Description: 1-[3-Chloro-4-(trifluoromethoxy)phenyl]-1-propanone; CAS: 1261483-42-4 | ||||||
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