Ethyl 2-[(4-chloro-2-methylphenyl)formamido]propanoate
Structure Info
- Chemspace ID
- CSSB00004016020 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[(4-chloro-2-methylphenyl)formamido]propanoate
- Mol formula
- C13H16ClNO3
- Mol weight
- 270 Da
- Catalog Number(s)
- ACBDVC436, BBV-58013589, CSC004016020, CSC021783268, CSCR00021783268, Z1437873487, m11____5344960____7289232, s_22_1281930_7289234, s_22____1281930____7289234
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[(4-chloro-2-methylphenyl)formamido]propanoate (C13H16ClNO3) - CSSB00004016020](/st/structure/200/4123dade6cf6cf0822210fb4d09e0feb/CCOC%2528%253DO%2529C%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1C.png "C13H16ClNO3")
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- CSSB00004016020
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 | 1,219.00 | |
Description: ethyl (4-chloro-2-methylbenzoyl)alaninate | ||||||
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