1-[4-(benzyloxy)-2-fluorophenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB20879094290 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-(benzyloxy)-2-fluorophenyl]propan-1-one
- Mol formula
- C16H15FO2
- Mol weight
- 258 Da
- Catalog Number(s)
- 587849, A587849, BBV-1766329565, PC1038391
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-(benzyloxy)-2-fluorophenyl]propan-1-one (C16H15FO2) - CSSB20879094290](/st/structure/200/a0359875164128b12da06fd63d98116d/CCC%2528%253DO%2529C1%253DC%2528F%2529C%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%253DC1.png "C16H15FO2")
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- CSSB20879094290
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: 1-(4-(benzyloxy)-2-fluorophenyl)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: 1-(4-(benzyloxy)-2-fluorophenyl)propan-1-one | ||||||
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