1-(2-chloro-3,4-difluorophenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB14798625343 (In-Stock Building Blocks)
- MFCD
- MFCD35336340
- IUPAC Name
- 1-(2-chloro-3,4-difluorophenyl)propan-1-one
- Mol formula
- C9H7ClF2O
- Mol weight
- 205 Da
- Catalog Number(s)
- 388743, A388743, BBV-961184484, PC1036399
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14798625343
Items Overall 5 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 | |
Description: 1-(2-chloro-3,4-difluorophenyl)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-(2-chloro-3,4-difluorophenyl)propan-1-one | ||||||
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![Chemical structure of 1-[2-chloro-3-fluoro-4-(trifluoromethyl)phenyl]propan-1-one - CSSB21103685753](/st/structure/200/d4d5753f6d34e404c757a3bbe59595db/CCC%2528%253DO%2529C1%253DCC%253DC%2528C%2528F%2529%253DC1Cl%2529C%2528F%2529%2528F%2529F.png)

