1-(4-chloro-3-methoxyphenyl)-2-fluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB02495655130 (In-Stock Building Blocks)
- MFCD
- MFCD34773533 , MFCD34773533
- IUPAC Name
- 1-(4-chloro-3-methoxyphenyl)-2-fluoroethan-1-one
- Mol formula
- C9H8ClFO2
- Mol weight
- 203 Da
- Catalog Number(s)
- 93415, A93415, AA02GA2Y, AR02GAUQ, BBV-301121453, PC1026500, TX02GBBE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02495655130
Items Overall 2 items from 1 supplier
| 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 | |
Description: 1-(4-chloro-3-methoxyphenyl)-2-fluoroethanone; CAS: 2918868-39-8 | ||||||
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![Chemical structure of 1-[4-chloro-3-(propan-2-yloxy)phenyl]-2,2,2-trifluoroethan-1-one - CSSB06835378137](/st/structure/200/cca074b13a48681f72c77af7a3440836/CC%2528C%2529Oc1cc%2528ccc1Cl%2529C%2528%253DO%2529C%2528F%2529%2528F%2529F.png)








