1-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010062185 (In-Stock Building Blocks)
- MFCD
- MFCD12196071
- IUPAC Name
- 1-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]ethan-1-one
- Mol formula
- C12H10FNO2
- Mol weight
- 219 Da
- Catalog Number(s)
- 169814-55-5, AA007953, ACM169814555, AGN-PC-09RVNA, BBV-77838468, CSC010062185, F590555, FCH2767719, JH172188, PBMR1852499, ST007AON, TX007ADJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010062185
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 96 | 1 g | 500.50 | |
Description: Ethanone, 1-[3-(4-fluorophenyl)-5-methyl-4-isoxazolyl]-; CAS: 169814-55-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 96 | 1 g | 500.50 | |
Description: Ethanone, 1-[3-(4-fluorophenyl)-5-methyl-4-isoxazolyl]-; CAS: 169814-55-5 | ||||||
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