1-[3-fluoro-5-(2-methylpropoxy)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00010367993 (In-Stock Building Blocks)
- MFCD
- MFCD22373531, MFCD22373531
- IUPAC Name
- 1-[3-fluoro-5-(2-methylpropoxy)phenyl]propan-1-one
- Mol formula
- C13H17FO2
- Mol weight
- 224 Da
- Catalog Number(s)
- 228334, A1-34703, A234334, AA01FDIM, AG01FDLE, AR01FEAE, AX96874, BBV-78152273, CSC010367993, FCH2877172, JH854267, PC1011250, ST01FF26, TX01FER2
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[3-fluoro-5-(2-methylpropoxy)phenyl]propan-1-one (C13H17FO2) - CSSB00010367993](/st/structure/200/09eefd3189067105d08f80855075aa90/CCC%2528%253DO%2529C1%253DCC%2528F%2529%253DCC%2528OCC%2528C%2529C%2529%253DC1.png "C13H17FO2")
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- CSSB00010367993
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 544.50 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 618.20 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 823.90 | |
Description: 1-[3-Fluoro-5-(2-methylpropoxy)phenyl]-1-propanone; CAS: 1443340-68-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,437.70 | |
Description: 3'-Iso-butoxy-5'-fluoropropiophenone; CAS: 1443340-68-8 | ||||||
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