1-[3-(2-fluoroethoxy)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB02129096933 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3-(2-fluoroethoxy)phenyl]propan-1-one
- Mol formula
- C11H13FO2
- Mol weight
- 196 Da
- Catalog Number(s)
- 653458, A653458, BBV-205617974, PC1039615
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[3-(2-fluoroethoxy)phenyl]propan-1-one (C11H13FO2) - CSSB02129096933](/st/structure/200/9af8440289a9308bcc9a3556800020ea/CCC%2528%253DO%2529C1%253DCC%253DCC%2528OCCF%2529%253DC1.png "C11H13FO2")
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- CSSB02129096933
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-(3-(2-fluoroethoxy)phenyl)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-(3-(2-fluoroethoxy)phenyl)propan-1-one | ||||||
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