Ethyl 2-[4-(difluoromethyl)phenyl]-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB00010871977 (In-Stock Building Blocks)
- MFCD
- MFCD22688420, MFCD22688420
- IUPAC Name
- ethyl 2-[4-(difluoromethyl)phenyl]-2-oxoacetate
- Mol formula
- C11H10F2O3
- Mol weight
- 228 Da
- Catalog Number(s)
- A747912, BBV-78392699, CSC010871977, PC1038767
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010871977
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: ethyl 2-(4-(difluoromethyl)phenyl)-2-oxoacetate; CAS: 1417460-84-4 | ||||||
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