2-[1-(4-chloro-3-methoxyphenyl)-N-methylformamido]acetamide
Structure Info
- Chemspace ID
- CSSB00074002064 (In-Stock Building Blocks)
- IUPAC Name
- 2-[1-(4-chloro-3-methoxyphenyl)-N-methylformamido]acetamide
- Mol formula
- C11H13ClN2O3
- Mol weight
- 257 Da
- Catalog Number(s)
- ACBPNX120, CSC012017013, CSC074002064, CSCR00012017013, Z1527302661, a1_56293_39166, s_527_751800_7876440, s_527____751800____7876440
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.39
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[1-(4-chloro-3-methoxyphenyl)-N-methylformamido]acetamide (C11H13ClN2O3) - CSSB00074002064](/st/structure/200/eb4728344d9ef2c59c36ce4b31e6b8f6/COC1%253DCC%2528%253DCC%253DC1Cl%2529C%2528%253DO%2529N%2528C%2529CC%2528N%2529%253DO.png "C11H13ClN2O3")
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- CSSB00074002064
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 | 1,232.00 | |
Description: N-(2-amino-2-oxoethyl)-4-chloro-3-methoxy-N-methylbenzamide | ||||||
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