Methyl 2-[1-(3-chloro-4-cyanophenyl)-N-methylformamido]acetate
Structure Info
- Chemspace ID
- CSSB02005231748 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-[1-(3-chloro-4-cyanophenyl)-N-methylformamido]acetate
- Mol formula
- C12H11ClN2O3
- Mol weight
- 267 Da
- Catalog Number(s)
- 527____1474526____1507717, ACBPOU065, CSC021010664, CSCR00021010664, Z1745858201, a1_18716_14775, s_11_22167976_9049510, s_11____22167976____9049510
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 2-[1-(3-chloro-4-cyanophenyl)-N-methylformamido]acetate (C12H11ClN2O3) - CSSB02005231748](/st/structure/200/70ee91ab7e23f314fb224ab14eb68680/COC%2528%253DO%2529CN%2528C%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%2523N%2529C%2528Cl%2529%253DC1.png "C12H11ClN2O3")
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- CSSB02005231748
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 | 1,298.00 | |
Description: methyl N-(3-chloro-4-cyanobenzoyl)-N-methylglycinate | ||||||
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