3-acetyl-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00103293902 (In-Stock Building Blocks)
- MFCD
- MFCD32664022
- IUPAC Name
- 3-acetyl-N-(propan-2-yl)benzamide
- Mol formula
- C12H15NO2
- Mol weight
- 205 Da
- Catalog Number(s)
- 215153, A1-26138, AA01OMJX, AG01OMMP, BBV-48074709, BC28489, CSC103293902, CSCR00001603908, ST01OO3H, TX01ONSD, Z1436732137, s_527_153905_7282524, s_527____153905____7282524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103293902
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 | 5 g | 1,090.10 | |
Description: 3-Acetyl-N-isopropylbenzamide; CAS: 2055197-29-8 | ||||||
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![Chemical structure of N-(propan-2-yl)-[1,1'-biphenyl]-3-carboxamide - CSSB03568208985](/st/structure/200/dce4ec73cf735dc12d3d8e7effb2d2ab/CC%2528C%2529NC%2528%253DO%2529c1cccc%2528c1%2529c2ccccc2.png)
