Methyl 2-[(2-chloro-4-methoxyphenyl)formamido]butanoate
Structure Info
- Chemspace ID
- CSSB02018695831 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-[(2-chloro-4-methoxyphenyl)formamido]butanoate
- Mol formula
- C13H16ClNO4
- Mol weight
- 286 Da
- Catalog Number(s)
- ACBFZS207, BBV-208908837, CSC038136934, CSCR00038136934, Z1369096317
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-[(2-chloro-4-methoxyphenyl)formamido]butanoate (C13H16ClNO4) - CSSB02018695831](/st/structure/200/e72e3919798699c4d70c992e22a72b99/CCC%2528NC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%253DC1Cl%2529C%2528%253DO%2529OC.png "C13H16ClNO4")
- Zoom the structure
- CSSB02018695831
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 | 1,489.00 | |
Description: methyl 2-(2-chloro-4-methoxybenzamido)butanoate | ||||||
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Similarity Analogs
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