Ethyl 2-[(3-chloro-4-methoxyphenyl)formamido]butanoate
Structure Info
- Chemspace ID
- CSSB21531603244 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[(3-chloro-4-methoxyphenyl)formamido]butanoate
- Mol formula
- C14H18ClNO4
- Mol weight
- 300 Da
- Catalog Number(s)
- ACBRRO719
- 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
- CSSB21531603244
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 | 1,517.00 | |
Description: ethyl 2-(3-chloro-4-methoxybenzamido)butanoate | ||||||
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![Chemical structure of methyl 2-[(4-chloro-3-methoxyphenyl)formamido]butanoate - CSSB02018695829](/st/structure/200/4a0097f71013bc077b1663924fda108f/CCC%2528NC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528OC%2529%253DC1%2529C%2528%253DO%2529OC.png)
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![Chemical structure of methyl 2-[(3-chloro-4-methylphenyl)formamido]butanoate - CSSB00003871135](/st/structure/200/0a950997700773a2229c3c5a71d1db78/CCC%2528NC%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%2528Cl%2529%253DC1%2529C%2528%253DO%2529OC.png)
