2-[1-(3-chlorophenyl)-N-methylformamido]acetamide
Structure Info
- Chemspace ID
- CSSB00000047600 (In-Stock Building Blocks)
- MFCD
- MFCD16314056, MFCD16314056
- IUPAC Name
- 2-[1-(3-chlorophenyl)-N-methylformamido]acetamide
- Mol formula
- C10H11ClN2O2
- Mol weight
- 227 Da
- Catalog Number(s)
- ACSWYH979, BBV-45066436, CSC000047600, CSC002799349, CSCR00002799349, FCH1681208, H87486, OR1173508, Y5241491, Z422952448, a1_56293_30370, s527____751800____156118, s_527_751800_156118, s_527____751800____156118
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[1-(3-chlorophenyl)-N-methylformamido]acetamide (C10H11ClN2O2) - CSSB00000047600](/st/structure/200/c9672a4b9bab15dbe958301249837fe8/CN%2528CC%2528N%2529%253DO%2529C%2528%253DO%2529C1%253DCC%253DCC%2528Cl%2529%253DC1.png "C10H11ClN2O2")
- Zoom the structure
- CSSB00000047600
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 | 1,225.00 | |
Description: N-(2-amino-2-oxoethyl)-3-chloro-N-methylbenzamide; CAS: 1225762-16-2 | ||||||
| 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: N-(2-amino-2-oxoethyl)-3-chloro-N-methylbenzamide; CAS: 1225762-16-2 | ||||||
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