Ethyl 3-[1-(4-chloro-3-methoxyphenyl)-N-methylformamido]propanoate
Structure Info
- Chemspace ID
- CSSB02038640079 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 3-[1-(4-chloro-3-methoxyphenyl)-N-methylformamido]propanoate
- Mol formula
- C14H18ClNO4
- Mol weight
- 300 Da
- Catalog Number(s)
- ACBFRD961, CSC062391905, CSCR00062391905, Z1528349330, a1_61900_39166, s_527____2008482____7876440
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 3-[1-(4-chloro-3-methoxyphenyl)-N-methylformamido]propanoate (C14H18ClNO4) - CSSB02038640079](/st/structure/200/7d72c3973a65e925b881baccaaea0b4e/CCOC%2528%253DO%2529CCN%2528C%2529C%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528OC%2529%253DC1.png "C14H18ClNO4")
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- CSSB02038640079
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 | 1,503.00 | |
Description: ethyl 3-(4-chloro-3-methoxy-N-methylbenzamido)propanoate | ||||||
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