Ethyl 2-{2-[(3-chlorophenyl)formamido]acetamido}acetate
Structure Info
- Chemspace ID
- CSSB00051390133 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-{2-[(3-chlorophenyl)formamido]acetamido}acetate
- Mol formula
- C13H15ClN2O4
- Mol weight
- 299 Da
- Catalog Number(s)
- ACBDFM745, BBV-29405226, CSC051390133, CSC061947685, CSCR00061947685, Y5257016, Z750549212, s_11____22172024____53502
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.53
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of Ethyl 2-{2-[(3-chlorophenyl)formamido]acetamido}acetate (C13H15ClN2O4) - CSSB00051390133](/st/structure/200/d1498a6dc45110dc98822fe69bb9d0d5/CCOC%2528%253DO%2529CNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%253DCC%2528Cl%2529%253DC1.png "C13H15ClN2O4")
- Zoom the structure
- CSSB00051390133
Items Overall 6 items from 2 suppliers
| 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 | 1,432.00 | |
Description: ethyl (3-chlorobenzoyl)glycylglycinate; CAS: 1179512-27-6 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,104.00 | |
Description: ethyl (3-chlorobenzoyl)glycylglycinate; CAS: 1179512-27-6 | ||||||
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