Ethyl 3-[(3-chloro-4-methoxyphenyl)formamido]propanoate
Structure Info
- Chemspace ID
- CSSB02018694566 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 3-[(3-chloro-4-methoxyphenyl)formamido]propanoate
- Mol formula
- C13H16ClNO4
- Mol weight
- 286 Da
- Catalog Number(s)
- ACBFSP275, BBV-178683242, CSC038135226, CSCR00038135226, Z2215486945, s_527_2063472_10476020, s_527____2063472____10476020
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- 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 3-[(3-chloro-4-methoxyphenyl)formamido]propanoate (C13H16ClNO4) - CSSB02018694566](/st/structure/200/03ac8ad04f89bd82e951e293e086399d/CCOC%2528%253DO%2529CCNC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528Cl%2529%253DC1.png "C13H16ClNO4")
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- CSSB02018694566
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 | 1,486.00 | |
Description: ethyl 3-(3-chloro-4-methoxybenzamido)propanoate; CAS: 2860017-54-3 | ||||||
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