[2-methoxy-3-(trifluoromethyl)phenyl](phenyl)methanone
Structure Info
- Chemspace ID
- CSSB03601841080 (In-Stock Building Blocks)
- MFCD
- MFCD35395047
- IUPAC Name
- [2-methoxy-3-(trifluoromethyl)phenyl](phenyl)methanone
- Mol formula
- C15H11F3O2
- Mol weight
- 280 Da
- Catalog Number(s)
- 563016, A563016, BBV-452061264, PC1037855
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- 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
methanone (C15H11F3O2) - CSSB03601841080](/st/structure/200/2f8b5eb618e28e35dac7ccca12e2d2cb/COc1c%2528cccc1C%2528F%2529%2528F%2529F%2529C%2528%253DO%2529c2ccccc2.png "C15H11F3O2")
- Zoom the structure
- CSSB03601841080
Items Overall 7 items from 2 suppliers
| 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 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,585.10 | |
Description: (2-methoxy-3-(trifluoromethyl)phenyl)(phenyl)methanone | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: (2-methoxy-3-(trifluoromethyl)phenyl)(phenyl)methanone | ||||||
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Similarity Analogs
![Chemical structure of 2,2-difluoro-1-[2-methoxy-3-(trifluoromethyl)phenyl]propan-1-one - CSSB03574877748](/st/structure/200/64e2c3712cd8e5c8ba591b59ea15c667/COc1c%2528cccc1C%2528F%2529%2528F%2529F%2529C%2528%253DO%2529C%2528C%2529%2528F%2529F.png)
