2-fluoro-1-(3-methoxy-4-methylphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB14869209168 (In-Stock Building Blocks)
- MFCD
- MFCD35370983
- IUPAC Name
- 2-fluoro-1-(3-methoxy-4-methylphenyl)ethan-1-one
- Mol formula
- C10H11FO2
- Mol weight
- 182 Da
- Catalog Number(s)
- 472915, A472915, BBV-1036978377, PC1034568
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14869209168
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
Description: 2-fluoro-1-(3-methoxy-4-methylphenyl)ethanone | ||||||
| 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-methoxy-4-methylphenyl)ethanone | ||||||
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