Methyl 2-[1-(3-chloro-5-methoxyphenyl)-N-methylformamido]acetate
Structure Info
- Chemspace ID
- CSSB02006126525 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-[1-(3-chloro-5-methoxyphenyl)-N-methylformamido]acetate
- Mol formula
- C12H14ClNO4
- Mol weight
- 272 Da
- Catalog Number(s)
- 527____1474526____1502802, ACBPXP344, BBV-431974778, CSC022187399, CSCR00022187399, Z2212695457, a1_18716_46907, s_11_22167976_10564326, s_11____22167976____10564326
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 2-[1-(3-chloro-5-methoxyphenyl)-N-methylformamido]acetate (C12H14ClNO4) - CSSB02006126525](/st/structure/200/42de1077da0ba5d18a44b8a29eac84d3/COC%2528%253DO%2529CN%2528C%2529C%2528%253DO%2529C1%253DCC%2528Cl%2529%253DCC%2528OC%2529%253DC1.png "C12H14ClNO4")
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- CSSB02006126525
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 | 1,235.00 | |
Description: methyl N-(3-chloro-5-methoxybenzoyl)-N-methylglycinate | ||||||
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