Ethyl 2-[(4-chloro-3-fluorophenyl)formamido]propanoate
Structure Info
- Chemspace ID
- CSSB00001855300 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[(4-chloro-3-fluorophenyl)formamido]propanoate
- Mol formula
- C12H13ClFNO3
- Mol weight
- 274 Da
- Catalog Number(s)
- ACBPAK308, BBV-58088509, CSC001855300, CSC022505234, CSCR00022505234, Z1552236760, s_22_1281930_7964890, s_22____1281930____7964890
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00001855300
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,218.00 | |
Description: ethyl (4-chloro-3-fluorobenzoyl)alaninate | ||||||
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