Ethyl 2-[(4-chloro-2-methoxyphenyl)formamido]-2-methylpropanoate
Structure Info
- Chemspace ID
- CSSB02038642347 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[(4-chloro-2-methoxyphenyl)formamido]-2-methylpropanoate
- Mol formula
- C14H18ClNO4
- Mol weight
- 300 Da
- Catalog Number(s)
- 527____1470209____1502805, ACHAUK536, CSC062394840, CSCR00062394840, Z1067681298, s_1626____22034264____22017684
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[(4-chloro-2-methoxyphenyl)formamido]-2-methylpropanoate (C14H18ClNO4) - CSSB02038642347](/st/structure/200/87f7b7720f6558bdc7595922ec9e4368/CCOC%2528%253DO%2529C%2528C%2529%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1OC.png "C14H18ClNO4")
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- CSSB02038642347
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,520.00 | |
Description: ethyl 2-(4-chloro-2-methoxybenzamido)-2-methylpropanoate | ||||||
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