Methyl 2-[(4-chloro-3-methoxyphenyl)formamido]-2-methylpropanoate
Structure Info
- Chemspace ID
- CSSB02018695644 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-[(4-chloro-3-methoxyphenyl)formamido]-2-methylpropanoate
- Mol formula
- C13H16ClNO4
- Mol weight
- 286 Da
- Catalog Number(s)
- ACBDXP026, CSC038136688, CSCR00038136688, Z1527218743, s_527_11678168_7876440, s_527____11678168____7876440
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- 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 Methyl 2-[(4-chloro-3-methoxyphenyl)formamido]-2-methylpropanoate (C13H16ClNO4) - CSSB02018695644](/st/structure/200/4fc1528c055e4bd2a4c81279c2216104/COC%2528%253DO%2529C%2528C%2529%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528OC%2529%253DC1.png "C13H16ClNO4")
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- CSSB02018695644
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 | 1,227.00 | |
Description: methyl 2-(4-chloro-3-methoxybenzamido)-2-methylpropanoate | ||||||
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