2-fluoro-1-[3-(propan-2-yloxy)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB21103686997 (In-Stock Building Blocks)
- IUPAC Name
- 2-fluoro-1-[3-(propan-2-yloxy)phenyl]propan-1-one
- Mol formula
- C12H15FO2
- Mol weight
- 210 Da
- Catalog Number(s)
- 753762, A753762, PC1037714
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-fluoro-1-[3-(propan-2-yloxy)phenyl]propan-1-one (C12H15FO2) - CSSB21103686997](/st/structure/200/468b077106a0bba606764fb66b8c702e/CC%2528C%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529C%2528C%2529F.png "C12H15FO2")
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- CSSB21103686997
Items Overall 6 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 | |
Description: 2-fluoro-1-(3-isopropoxyphenyl)propan-1-one | ||||||
| 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-fluoro-1-(3-isopropoxyphenyl)propan-1-one | ||||||
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