1-[3-(benzyloxy)-5-fluorophenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB20879094291 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3-(benzyloxy)-5-fluorophenyl]propan-1-one
- Mol formula
- C16H15FO2
- Mol weight
- 258 Da
- Catalog Number(s)
- 659471, A659471, AA0FV53H, BBV-1766329566, KG47081, PC1026580, TX0FV6BX
- Copy structure to query editor
- 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-[3-(benzyloxy)-5-fluorophenyl]propan-1-one (C16H15FO2) - CSSB20879094291](/st/structure/200/e3385c305cce0c217973e03736276ac8/CCC%2528%253DO%2529C1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DCC%2528F%2529%253DC1.png "C16H15FO2")
- Zoom the structure
- CSSB20879094291
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
Description: 1-(3-(benzyloxy)-5-fluorophenyl)propan-1-one; CAS: 132687-49-1 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 244.95 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 349.60 | |
Description: 1-(3-(benzyloxy)-5-fluorophenyl)propan-1-one; CAS: 132687-49-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 246.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 352.00 | |
Description: 1-(3-(benzyloxy)-5-fluorophenyl)propan-1-one; CAS: 132687-49-1 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 204.60 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 292.60 | |
Description: 1-(3-(benzyloxy)-5-fluorophenyl)propan-1-one; CAS: 132687-49-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 1-[3-(benzyloxy)-5-methylphenyl]propan-1-one - CSSB20813997014](/st/structure/200/ab8635c5220c312a3d1596035caf0f9a/CCC%2528%253DO%2529C1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DCC%2528C%2529%253DC1.png)
![Chemical structure of 1-[3-(benzyloxy)-5-chlorophenyl]propan-1-one - CSSB20879837906](/st/structure/200/2a849f1a1d67f37ce4da600c262219c5/CCC%2528%253DO%2529C1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of 1-[3-(benzyloxy)phenyl]propan-1-one - CSSB00012349297](/st/structure/200/735c3a25dfa64e5e0aa3e115e892a126/CCC%2528%253DO%2529C1%253DCC%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png)
![Chemical structure of 1-[3-(benzyloxy)-5-(trifluoromethyl)phenyl]propan-1-one - CSSB20813993539](/st/structure/200/9f988a49abcdc08381771ede75090111/CCC%2528%253DO%2529C1%253DCC%2528%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 1-[4-(benzyloxy)phenyl]propan-1-one - CSSB00000151601](/st/structure/200/a22989c8a5fa5320b849652bbaf15c4f/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 1-[3-(benzyloxy)-5-fluorophenyl]ethan-1-one - CSSB00116631573](/st/structure/200/ac5a83637cf71a85d83569812580ee8b/CC%2528%253DO%2529C1%253DCC%2528F%2529%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png)
