2-[(3-bromo-5-methylphenyl)formamido]-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB00013420048 (In-Stock Building Blocks)
- MFCD
- MFCD27728798, MFCD27728798
- IUPAC Name
- 2-[(3-bromo-5-methylphenyl)formamido]-N-methylacetamide
- Mol formula
- C11H13BrN2O2
- Mol weight
- 285 Da
- Catalog Number(s)
- ACBDMK087, BBV-52049612, CSC006903921, CSC013420048, CSCR00006903921, Y5257004, Z1696874757, a1_53541_36219, s_11_448062_8852284, s_11____448062____8852284
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(3-bromo-5-methylphenyl)formamido]-N-methylacetamide (C11H13BrN2O2) - CSSB00013420048](/st/structure/200/684828ac8d06630dea3bf7a94bc5b8a5/CNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%2528C%2529%253DCC%2528Br%2529%253DC1.png "C11H13BrN2O2")
- Zoom the structure
- CSSB00013420048
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 | 1,234.00 | |
Description: 3-bromo-5-methyl-N-(2-(methylamino)-2-oxoethyl)benzamide; CAS: 1879371-81-9 | ||||||
| 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 | 948.75 | |
Description: 3-bromo-5-methyl-N-(2-(methylamino)-2-oxoethyl)benzamide; CAS: 1879371-81-9 | ||||||
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Substructure Analogs
![Chemical structure of 2-[(3-bromo-5-methylphenyl)formamido]-N-methylpropanamide - CSSB00006673639](/st/structure/200/9b345ed6f71b93d080923e0bbed0b88e/CNC%2528%253DO%2529C%2528C%2529NC%2528%253DO%2529C1%253DCC%2528C%2529%253DCC%2528Br%2529%253DC1.png)
![Chemical structure of 2-[(3-bromo-5-methylphenyl)formamido]-N-ethylacetamide - CSSB00006673598](/st/structure/200/c03296e3de16c0bb84e868aa79d3eba0/CCNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%2528C%2529%253DCC%2528Br%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 2-[(3-bromo-5-fluorophenyl)formamido]-N-methylacetamide - CSSB01994931514](/st/structure/200/3abad2f9a8c98979493ac1e83cb6ab2e/CNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%2528F%2529%253DCC%2528Br%2529%253DC1.png)
![Chemical structure of 2-[(4-bromophenyl)formamido]-N-methylacetamide - CSSB00000159776](/st/structure/200/8f6205a59ee144c76b386f8180da45d7/CNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
![Chemical structure of 2-[(3-chloro-5-methylphenyl)formamido]-N-methylacetamide - CSSB01994261978](/st/structure/200/0a022dbd24f424fefd35b12e72dde028/CNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%2528C%2529%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of N-methyl-2-[(4-methylphenyl)formamido]acetamide - CSSB00000159944](/st/structure/200/086cc7f2af3625085cad42c84b5bc729/CNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)
![Chemical structure of 2-[(3-bromo-5-methylphenyl)formamido]acetamide - CSSB00013420014](/st/structure/200/a8bbfa3ecbe793be34c8008bbe7a480f/CC1%253DCC%2528Br%2529%253DCC%2528%253DC1%2529C%2528%253DO%2529NCC%2528N%2529%253DO.png)
