Methyl 2-[1-(3,4-dichlorophenyl)-N-methylformamido]acetate
Structure Info
- Chemspace ID
- CSSB00000271508 (In-Stock Building Blocks)
- MFCD
- MFCD12488298
- IUPAC Name
- methyl 2-[1-(3,4-dichlorophenyl)-N-methylformamido]acetate
- Mol formula
- C11H11Cl2NO3
- Mol weight
- 276 Da
- Catalog Number(s)
- ACMAZQ239, BBV-27023573, CSC000271508, CSC013057191, CSCR00013057191, H86959, OR1173942, Y5247314, Z102478432, a1_18716_55681, s_11_22167976_53523, s_11____22167976____53523
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 2-[1-(3,4-dichlorophenyl)-N-methylformamido]acetate (C11H11Cl2NO3) - CSSB00000271508](/st/structure/200/0cd29bb4d4b16ad84769e8aba1398d84/COC%2528%253DO%2529CN%2528C%2529C%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC1.png "C11H11Cl2NO3")
- Zoom the structure
- CSSB00000271508
Items Overall 6 items from 2 suppliers
| 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 | 1,222.00 | |
Description: methyl N-(3,4-dichlorobenzoyl)-N-methylglycinate; CAS: 1156978-96-9 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 943.00 | |
Description: methyl N-(3,4-dichlorobenzoyl)-N-methylglycinate; CAS: 1156978-96-9 | ||||||
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