Methyl 2-[(3-chloro-4-methoxyphenyl)formamido]butanoate
Structure Info
- Chemspace ID
- CSSB02018695828 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-[(3-chloro-4-methoxyphenyl)formamido]butanoate
- Mol formula
- C13H16ClNO4
- Mol weight
- 286 Da
- Catalog Number(s)
- ACBRDI338, BBV-178683246, CSC038136929, CSCR00038136929, Z2222811248
- Copy structure to query editor
- 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-[(3-chloro-4-methoxyphenyl)formamido]butanoate (C13H16ClNO4) - CSSB02018695828](/st/structure/200/2ab65d61c72add2c4c2699010a186761/CCC%2528NC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528Cl%2529%253DC1%2529C%2528%253DO%2529OC.png "C13H16ClNO4")
- Zoom the structure
- CSSB02018695828
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 | 1,487.00 | |
Description: methyl 2-(3-chloro-4-methoxybenzamido)butanoate; CAS: 2845137-28-0 | ||||||
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Substructure Analogs
![Chemical structure of methyl 2-[(3-chloro-4-methoxyphenyl)formamido]pentanoate - CSSB01765893843](/st/structure/200/b35913074c122794b2baa0fd03419176/CCCC%2528NC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528Cl%2529%253DC1%2529C%2528%253DO%2529OC.png)
![Chemical structure of methyl 2-[(3-chloro-4-methoxyphenyl)formamido]-3-methylbutanoate - CSSB02038642647](/st/structure/200/5ace745a16f4c5268b5fc0e709ed36d9/COC%2528%253DO%2529C%2528NC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528Cl%2529%253DC1%2529C%2528C%2529C.png)
![Chemical structure of ethyl 2-[(3-chloro-4-methoxyphenyl)formamido]butanoate - CSSB21531603244](/st/structure/200/b2150462b50dfb0f8565cdc01a5ed7d2/CCOC%2528%253DO%2529C%2528CC%2529NC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of ethyl (2S)-2-({3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl}formamido)-3-phenylpropanoate hydrochloride - CSSB06359885563](/st/structure/200/110bfb6920ff479a703f5f008e9b702a/Cl.CCOC%2528%253DO%2529%255BC%2540H%255D%2528Cc1ccccc1%2529NC%2528%253DO%2529c1cc%2528Cl%2529c%2528OCCN2CCN%2528C%2529CC2%2529c%2528Cl%2529c1O.png)
![Chemical structure of ethyl (2S)-2-({3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl}formamido)-3-phenylpropanoate dihydrochloride - CSSB06446547209](/st/structure/200/f2ec0d0e7490333c04a07b56d96e388a/Cl.Cl.CCOC%2528%253DO%2529%255BC%2540H%255D%2528Cc1ccccc1%2529NC%2528%253DO%2529c1cc%2528Cl%2529c%2528OCCN2CCN%2528C%2529CC2%2529c%2528Cl%2529c1O.png)
Similarity Analogs
![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)
![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)
![Chemical structure of methyl 2-[(4-chloro-3-methylphenyl)formamido]butanoate - CSSB00008517262](/st/structure/200/3723ddb6e7f615a11a4e7802d397bb70/CCC%2528NC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528C%2529%253DC1%2529C%2528%253DO%2529OC.png)
![Chemical structure of ethyl 2-[(4-chloro-3-methoxyphenyl)formamido]butanoate - CSSB21531600599](/st/structure/200/2d0881710bdce8960177d93f69b95b5b/CCOC%2528%253DO%2529C%2528CC%2529NC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528OC%2529%253DC1.png)
