Ethyl 2-[(4-chloro-3-methoxyphenyl)formamido]butanoate
Structure Info
- Chemspace ID
- CSSB21531600599 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[(4-chloro-3-methoxyphenyl)formamido]butanoate
- Mol formula
- C14H18ClNO4
- Mol weight
- 300 Da
- Catalog Number(s)
- ACBFKZ555
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531600599
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 | 1,525.00 | |
Description: ethyl 2-(4-chloro-3-methoxybenzamido)butanoate | ||||||
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