2-[(3-bromo-5-methylphenyl)formamido]-N-methylpropanamide
Structure Info
- Chemspace ID
- CSSB00006673639 (In-Stock Building Blocks)
- MFCD
- MFCD27728888
- IUPAC Name
- 2-[(3-bromo-5-methylphenyl)formamido]-N-methylpropanamide
- Mol formula
- C12H15BrN2O2
- Mol weight
- 299 Da
- Catalog Number(s)
- ACBPKN790, BBV-52050313, CSC006673639, CSC013417443, CSCR00013417443, FCH15863602, Y5261152, Z1696919973, a1_52133_36219, s_22_22455450_8852286, s_22____22455450____8852286
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- 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-methylpropanamide (C12H15BrN2O2) - CSSB00006673639](/st/structure/200/9b345ed6f71b93d080923e0bbed0b88e/CNC%2528%253DO%2529C%2528C%2529NC%2528%253DO%2529C1%253DCC%2528C%2529%253DCC%2528Br%2529%253DC1.png "C12H15BrN2O2")
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- CSSB00006673639
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 | 1,276.00 | |
Description: 3-bromo-5-methyl-N-(1-(methylamino)-1-oxopropan-2-yl)benzamide; CAS: 1910969-40-2 | ||||||
| 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 | 983.25 | |
Description: 3-bromo-5-methyl-N-(1-(methylamino)-1-oxopropan-2-yl)benzamide; CAS: 1910969-40-2 | ||||||
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