1-[3-(benzyloxy)-2,4-difluorophenyl]-2,2,2-trifluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB14923659213 (In-Stock Building Blocks)
- MFCD
- MFCD34760830
- IUPAC Name
- 1-[3-(benzyloxy)-2,4-difluorophenyl]-2,2,2-trifluoroethan-1-one
- Mol formula
- C15H9F5O2
- Mol weight
- 316 Da
- Catalog Number(s)
- 62410, A62410, AA02EF1V, AG02EF4N, AR02EFTN, BBV-1095103643, PC1019097, TX02EGAB
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[3-(benzyloxy)-2,4-difluorophenyl]-2,2,2-trifluoroethan-1-one (C15H9F5O2) - CSSB14923659213](/st/structure/200/90135b709ea0dbe021714551f69b28e3/Fc1ccc%2528C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529c%2528F%2529c1OCc2ccccc2.png "C15H9F5O2")
- Zoom the structure
- CSSB14923659213
Items Overall 3 items from 1 supplier
| 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 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: 1-(3-(Benzyloxy)-2,4-difluorophenyl)-2,2,2-trifluoroethanone; CAS: 2918847-31-9 | ||||||
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