N-(2,3-dimethylphenyl)-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00046146624 (In-Stock Building Blocks)
- MFCD
- MFCD00442405
- IUPAC Name
- N-(2,3-dimethylphenyl)-4-methylbenzamide
- Mol formula
- C16H17NO
- Mol weight
- 239 Da
- Catalog Number(s)
- 11____1079777____1116715, 1626____1593374____1621071, 188690____1864846____1904434, 22____1179205____1223328, 240690____1969088____2011124, 269946____2081533____2118150, 527____1480812____1505633, 5334714, AA00CJP1, AF85297, AGN-00CJM9, AK-968/40055291, BBV-392743958, CSC046146624, CSCR00014113147, IBS-L0214974, JH266894, LN01192830, OSSL_900493, ST00CL8L, STL284591, TX00CKXH, Z27799587, a1_10679_29815, s11____51355____53557, s1626____515034____511264, s22____57718____58944, s270062____7594744____21392050, s527____153976____156155, s_11_51355_53557, s_11____51355____53557
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.61
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046146624
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N-(2,3-dimethylphenyl)-4-methylbenzamide; CAS: 346720-46-5 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: N-(2,3-dimethylphenyl)-4-methylbenzamide; CAS: 346720-46-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(2,3-dimethylphenyl)-4-methylbenzamide; CAS: 346720-46-5 | ||||||
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Substructure Analogs
![Chemical structure of N-(2,3-dimethylphenyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide - CSSB00121639280](/st/structure/200/07c8732250ccdc0d3389f23eddc4e308/CC1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%2529C%2528%253DC2%2529S%2528%253DO%2529%2528%253DO%2529NC2%253DCC%253DCC%253DC2C%2529%253DC1C.png)
![Chemical structure of (2S)-3-hydroxy-2-{[(6-methoxy-2-{2-methyl-[1,1'-biphenyl]-3-yl}-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)methyl]amino}propanoic acid - CSSB06744555556](/st/structure/200/564636b6967a70f56a6dd9ae2559467e/COc1cc2C%2528%253DO%2529N%2528C%2528%253DO%2529c2cc1CN%255BC%2540%2540H%255D%2528CO%2529C%2528O%2529%253DO%2529c1cccc%2528c1C%2529-c1ccccc1.png)
![Chemical structure of N-(3-{6-amino-5-[2-(N-methylprop-2-enamido)ethoxy]pyrimidin-4-yl}-5-fluoro-2-methylphenyl)-4-cyclopropyl-2-fluorobenzamide - CSSB00161189206](/st/structure/200/eefab9e9ce943c5502d4312b4b73d7a4/CN%2528CCOC1%253DC%2528N%2529N%253DCN%253DC1C1%253DCC%2528F%2529%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2F%2529C2CC2%2529%253DC1C%2529C%2528%253DO%2529C%253DC.png)
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