Ethyl 2-[(3-chloro-4-cyanophenyl)formamido]propanoate
Structure Info
- Chemspace ID
- CSSB02017305364 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[(3-chloro-4-cyanophenyl)formamido]propanoate
- Mol formula
- C13H13ClN2O3
- Mol weight
- 281 Da
- Catalog Number(s)
- ACBDHU145, CSC036380617, CSCR00036380617, Z1743296291, s_22_1281930_9049512, s_22____1281930____9049512
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[(3-chloro-4-cyanophenyl)formamido]propanoate (C13H13ClN2O3) - CSSB02017305364](/st/structure/200/3da69746681f5993a230dca5650aa35e/CCOC%2528%253DO%2529C%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528C%2523N%2529C%2528Cl%2529%253DC1.png "C13H13ClN2O3")
- Zoom the structure
- CSSB02017305364
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 | 1,293.00 | |
Description: ethyl (3-chloro-4-cyanobenzoyl)alaninate | ||||||
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