Ethyl 2-[(3-chloro-4-methoxyphenyl)formamido]propanoate
Structure Info
- Chemspace ID
- CSSB02018695469 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[(3-chloro-4-methoxyphenyl)formamido]propanoate
- Mol formula
- C13H16ClNO4
- Mol weight
- 286 Da
- Catalog Number(s)
- ACBDOU767, BBV-178683245, CSC038136453, CSCR00038136453, Z2213871829, s_22_1281930_10438162, s_22____1281930____10438162
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- 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 Ethyl 2-[(3-chloro-4-methoxyphenyl)formamido]propanoate (C13H16ClNO4) - CSSB02018695469](/st/structure/200/2a7e9d1b294c4aa9118d0b3907e0e024/CCOC%2528%253DO%2529C%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528Cl%2529%253DC1.png "C13H16ClNO4")
- Zoom the structure
- CSSB02018695469
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 | 1,220.00 | |
Description: ethyl (3-chloro-4-methoxybenzoyl)alaninate | ||||||
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Substructure Analogs
![Chemical structure of ethyl 2-[(3-chloro-4-ethoxyphenyl)formamido]propanoate - CSSB06982910205](/st/structure/200/6ea7f73daa1033097857941806594650/CCOC%2528%253DO%2529C%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528OCC%2529C%2528Cl%2529%253DC1.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 ethyl 2-[(3,4-dichlorophenyl)formamido]propanoate - CSSB00000872940](/st/structure/200/ee60d10b5d87f30e27c6e61cfea5bd16/CCOC%2528%253DO%2529C%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of methyl 2-[(3-chloro-4-methoxyphenyl)formamido]propanoate - CSSB01433210116](/st/structure/200/779f7bab95221127a1e8be00358deb88/COC%2528%253DO%2529C%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of ethyl 2-[(3-chloro-4-cyanophenyl)formamido]propanoate - CSSB02017305364](/st/structure/200/3da69746681f5993a230dca5650aa35e/CCOC%2528%253DO%2529C%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528C%2523N%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of ethyl 2-[(4-chloro-3-fluorophenyl)formamido]propanoate - CSSB00001855300](/st/structure/200/7b9c4152c9954122cb38d886abbc42a3/CCOC%2528%253DO%2529C%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528F%2529%253DC1.png)
![Chemical structure of ethyl 2-[(4-chlorophenyl)formamido]propanoate - CSSB00000257572](/st/structure/200/fde0f42c84cb748871878cce0dfb0c4f/CCOC%2528%253DO%2529C%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
