2-bromo-6-methyl-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00016194711 (In-Stock Building Blocks)
- MFCD
- MFCD31735328
- IUPAC Name
- 2-bromo-6-methyl-N-(propan-2-yl)benzamide
- Mol formula
- C11H14BrNO
- Mol weight
- 256 Da
- Catalog Number(s)
- A1-16119, AA01O1S6, AG01O1UY, BBV-72458616, BC01570, BD01867213, CSC016194711, CSCR00001446423, IMED2180262433, ST01O3BQ, TX01O30M, Y3447600, Z2180181196, a1_21711_20000, s_11_51280_10302140, s_11____51280____10302140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016194711
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,031.80 | |
Description: 2-Bromo-6-methyl-N-(propan-2-yl)benzamide; CAS: 1852759-16-0 | ||||||
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![Chemical structure of 2-bromo-N-[(2R)-1-hydroxypropan-2-yl]-6-methylbenzamide - CSSB00015411008](/st/structure/200/48c10a8f3d15c7da5ae0f7e594ca69bc/C%255BC%2540H%255D%2528CO%2529NC%2528%253DO%2529C1%253DC%2528C%2529C%253DCC%253DC1Br.png)




