1-[4-methoxy-3-(trifluoromethyl)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00010150738 (In-Stock Building Blocks)
- MFCD
- MFCD18398639, MFCD18398639
- IUPAC Name
- 1-[4-methoxy-3-(trifluoromethyl)phenyl]propan-1-one
- Mol formula
- C11H11F3O2
- Mol weight
- 232 Da
- Catalog Number(s)
- 309735, A013007082, A309735, AA02IU8S, AG02IUBK, AR02IV0K, BBLS00010150738, BBV-78354793, BQ38136, CSC010150738, FCH2802364, IMED2050031456, PC1009934, ST02IVSC, TX02IVH8, Y3318747, bbls00010150738
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-methoxy-3-(trifluoromethyl)phenyl]propan-1-one (C11H11F3O2) - CSSB00010150738](/st/structure/200/bd9764a1cdcca7635acf351712d2a6ec/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528%253DC1%2529C%2528F%2529%2528F%2529F.png "C11H11F3O2")
- Zoom the structure
- CSSB00010150738
Items Overall 27 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 298.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 409.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 557.70 | |
Description: 1-[4-Methoxy-3-(trifluoromethyl)phenyl]-1-propanone; CAS: 1261614-14-5 | ||||||
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 238.70 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 341.00 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 477.40 | |
Description: 1-[4-Methoxy-3-(trifluoromethyl)phenyl]-1-propanone; CAS: 1261614-14-5 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 238.70 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 341.00 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 477.40 | |
Description: 1-[4-Methoxy-3-(trifluoromethyl)phenyl]-1-propanone; CAS: 1261614-14-5 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 264.50 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 377.20 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 527.85 | |
Description: 1-[4-Methoxy-3-(trifluoromethyl)phenyl]-1-propanone; CAS: 1261614-14-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 266.20 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 379.50 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 531.30 | |
Description: 1-[4-Methoxy-3-(trifluoromethyl)phenyl]-1-propanone; CAS: 1261614-14-5 | ||||||
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 213.84 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 217.80 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 221.76 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 225.72 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 229.68 | |
| eNovation CN | 20 days | China To: | 95 | 100 mg | 569.25 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 707.25 | |
| eNovation CN | 20 days | China To: | 95 | 500 mg | 793.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,040.75 | |
Description: 1-[4-Methoxy-3-(trifluoromethyl)phenyl]-1-propanone; CAS: 1261614-14-5 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 220.00 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 314.60 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 440.00 | |
Description: 1-[4-Methoxy-3-(trifluoromethyl)phenyl]-1-propanone; CAS: 1261614-14-5 | ||||||
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Substructure Analogs
![Chemical structure of 1-[4-methoxy-3-(trifluoromethyl)phenyl]-2-methylpropan-1-one - CSSB00137446899](/st/structure/200/6dd023b35dce73831f4692b4ab7d3035/COC1%253DCC%253DC%2528C%253DC1C%2528F%2529%2528F%2529F%2529C%2528%253DO%2529C%2528C%2529C.png)
![Chemical structure of cyclopropyl[4-methoxy-3-(trifluoromethyl)phenyl]methanone - CSSB00137446902](/st/structure/200/eb581edb30d60fb973ee370d82c41fc7/COC1%253DCC%253DC%2528C%253DC1C%2528F%2529%2528F%2529F%2529C%2528%253DO%2529C1CC1.png)
![Chemical structure of 1-[4-ethoxy-3-(trifluoromethyl)phenyl]propan-1-one - CSSB00159343904](/st/structure/200/b17c52ba16153568997e028d806934c4/CCOC1%253DCC%253DC%2528C%253DC1C%2528F%2529%2528F%2529F%2529C%2528%253DO%2529CC.png)
![Chemical structure of cyclobutyl[4-methoxy-3-(trifluoromethyl)phenyl]methanone - CSSB00137446900](/st/structure/200/4b62cf87e976070974476e8f686ef675/COC1%253DCC%253DC%2528C%253DC1C%2528F%2529%2528F%2529F%2529C%2528%253DO%2529C1CCC1.png)
![Chemical structure of cyclopentyl[4-methoxy-3-(trifluoromethyl)phenyl]methanone - CSSB06378949073](/st/structure/200/7b95c44dcc10017e5f1d922c58692f78/COc1ccc%2528cc1C%2528F%2529%2528F%2529F%2529C%2528%253DO%2529C2CCCC2.png)
Similarity Analogs
![Chemical structure of 2-bromo-1-[4-methoxy-3-(trifluoromethyl)phenyl]ethan-1-one - CSSB00009813790](/st/structure/200/77ae293724ac8b344f103d4758669e1b/COC1%253DCC%253DC%2528C%253DC1C%2528F%2529%2528F%2529F%2529C%2528%253DO%2529CBr.png)
![Chemical structure of 1-[4-methoxy-3-(trifluoromethyl)phenyl]ethan-1-one - CSSB00000035541](/st/structure/200/0250b359cb049a03aa261551c4f9dc9d/COC1%253DCC%253DC%2528C%253DC1C%2528F%2529%2528F%2529F%2529C%2528C%2529%253DO.png)
