2-[(3-bromo-4-methylphenyl)formamido]-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB00012577484 (In-Stock Building Blocks)
- MFCD
- MFCD24879043, MFCD24879043
- IUPAC Name
- 2-[(3-bromo-4-methylphenyl)formamido]-N-methylacetamide
- Mol formula
- C11H13BrN2O2
- Mol weight
- 285 Da
- Catalog Number(s)
- ACJXOF004, BBV-44257938, CSC006903924, CSC012577484, CSCR00006903924, FCH16594272, I75984, OR1171430, Y5249315, Z1322639324, a1_53541_65829, s_11_448062_6474736, s_11____448062____6474736
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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-4-methylphenyl)formamido]-N-methylacetamide (C11H13BrN2O2) - CSSB00012577484](/st/structure/200/316497f0baec936c829ade3079404103/CNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%2528Br%2529%253DC1.png "C11H13BrN2O2")
- Zoom the structure
- CSSB00012577484
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 | 1,229.00 | |
Description: 3-bromo-4-methyl-N-(2-(methylamino)-2-oxoethyl)benzamide; CAS: 1537390-66-1 | ||||||
| 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-4-methyl-N-(2-(methylamino)-2-oxoethyl)benzamide; CAS: 1537390-66-1 | ||||||
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