Methyl 4-(2-ethoxy-2-oxoacetamido)benzoate
Structure Info
- Chemspace ID
- CSSB00015200696 (In-Stock Building Blocks)
- CAS
- 20983-83-9
- MFCD
- MFCD02575620
- IUPAC Name
- methyl 4-(2-ethoxy-2-oxoacetamido)benzoate
- Mol formula
- C12H13NO5
- Mol weight
- 251 Da
- Catalog Number(s)
- 1626____1585780____1614981, 6010552, AA01AQ1L, AV79829, BBV-53171228, BD01024383, CS-0347266, CSC015200696, EN300-236286, HY-W302423, OSSK_315538, STK009257, TX01ARA1, Y3452981
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015200696
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: methyl 4-[(ethyl carboxy)formamido]benzoate; CAS: 20983-83-9 | ||||||
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![Chemical structure of methyl 4-[(ethoxycarbonyl)amino]benzoate - CSSB00000158624](/st/structure/200/408763985bb14c0625a022a89f73b37c/CCOC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529OC.png)
![Chemical structure of ethyl 4-({[4-(ethoxycarbonyl)phenyl]carbamoyl}formamido)benzoate - CSSB00121705804](/st/structure/200/5cf06713e62997e4464d9b041d3b6ec1/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529C%2528%253DO%2529OCC%2529C%253DC1.png)
![Chemical structure of ethyl 4-[(methoxycarbonyl)amino]benzoate - CSSB00000216176](/st/structure/200/5e18e5d3902d2a6892551d43f73670d0/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529OC%2529C%253DC1.png)

![Chemical structure of ethyl [(4-acetylphenyl)carbamoyl]formate - CSSB00102654946](/st/structure/200/c4165210f3446a937c633451dfc6ce49/CCOC%2528%253DO%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO.png)

![Chemical structure of 1,3-diethyl 2-({[4-(methoxycarbonyl)phenyl]amino}methylidene)propanedioate - CSSB00020615063](/st/structure/200/e411acb411abcc32caa9c28a75cd4316/CCOC%2528%253DO%2529C%2528%253DCNC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529OC%2529C%2528%253DO%2529OCC.png)
