Structure Info
- Chemspace ID
- CSSB00055314313 (In-Stock Building Blocks)
- MFCD
- MFCD30184426
- IUPAC Name
- 1-[3-(benzyloxy)-4-fluorophenyl]ethan-1-one
- Mol formula
- C15H13FO2
- Mol weight
- 244 Da
- Catalog Number(s)
- A1-34696, AG022HIS, BBV-103296233, BI75052, CSC055314313, CSCR00014410034, FCH7415908, X174489, Z2994033193, s_34_13420864_33994, s_34____13420864____33994
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00055314313
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 500 mg | 333 | |
| Angene International Limited | 10 days | China To: | 95 | 1 g | 443 | |
Description: 1-(3-(benzyloxy)-4-fluorophenyl)ethanone; CAS: 2167331-85-1 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 160 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 345 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,040 | |
Description: 1-(3-(benzyloxy)-4-fluorophenyl)ethanone; CAS: 2167331-85-1 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 206 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 271 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 856 | |
| A2B Chem | 12 days | United States To: | 97 | 10 g | 1,421 | |
Description: 1-(3-(benzyloxy)-4-fluorophenyl)ethanone; CAS: 2167331-85-1 | ||||||
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