N-cyclopropyl-2-[(2,3-dichlorophenyl)formamido]acetamide
Structure Info
- Chemspace ID
- CSSB00104132398 (In-Stock Building Blocks)
- IUPAC Name
- N-cyclopropyl-2-[(2,3-dichlorophenyl)formamido]acetamide
- Mol formula
- C12H12Cl2N2O2
- Mol weight
- 287 Da
- Catalog Number(s)
- ACBRHF545, BBV-573368455, CSC023479539, CSC104132398, CSCR00023479539, Z102649778, a1_11154_42255, s_527_154690_156239, s_527____154690____156239
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of N-cyclopropyl-2-[(2,3-dichlorophenyl)formamido]acetamide (C12H12Cl2N2O2) - CSSB00104132398](/st/structure/200/6d8b5566238561f940ae97c4195624bb/ClC1%253DCC%253DCC%2528C%2528%253DO%2529NCC%2528%253DO%2529NC2CC2%2529%253DC1Cl.png "C12H12Cl2N2O2")
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- CSSB00104132398
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 | 1,513.00 | |
Description: 2,3-dichloro-N-(2-(cyclopropylamino)-2-oxoethyl)benzamide; CAS: 1050532-43-8 | ||||||
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