Ethyl 2-{[3-chloro-4-(propan-2-yloxy)phenyl]formamido}acetate
Structure Info
- Chemspace ID
- CSSB15131421939 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-{[3-chloro-4-(propan-2-yloxy)phenyl]formamido}acetate
- Mol formula
- C14H18ClNO4
- Mol weight
- 300 Da
- Catalog Number(s)
- ACBDCL320, s_11____22167454____26278006
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- 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-{[3-chloro-4-(propan-2-yloxy)phenyl]formamido}acetate (C14H18ClNO4) - CSSB15131421939](/st/structure/200/53cee0c90b429b017849dbdc87033834/CCOC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%253DC%2528OC%2528C%2529C%2529C%2528Cl%2529%253DC1.png "C14H18ClNO4")
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- CSSB15131421939
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 | 1,322.00 | |
Description: ethyl (3-chloro-4-isopropoxybenzoyl)glycinate | ||||||
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