4-methyl-N-(2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046263899 (In-Stock Building Blocks)
- CAS
- 55577-26-9
- MFCD
- MFCD00704225
- IUPAC Name
- 4-methyl-N-(2-methylphenyl)benzamide
- Mol formula
- C15H15NO
- Mol weight
- 225 Da
- Catalog Number(s)
- 11____1079989____1116715, 1626____1593554____1621071, 188690____1865013____1904434, 2164-0823, 22____1179405____1223328, 240690____1969291____2011124, 269946____2081727____2118150, 527____1480944____1505633, 5360880, AA00DISP, AG30789, AKOS001610241, BBV-565917944, CS-0281244, CSC046263899, CSCR00007264426, IBS-E0032213, JH341041, LN01800100, PB27870722, SC-61320, TX00DK15, Z27793254, a1_37368_29815, m11____377966____53557, s11____377966____53557, s11____51352____53557, s1626____22020410____511264, s1626____513942____511264, s22____377972____58944, s22____57715____58944, s270062____7594738____21392050, s270062____7598282____21392050, s527____153974____156155, s527____378008____156155, s_22_377972_58944, s_22____377972____58944, s_270062____7594738____21392050
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046263899
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 1,183.00 | |
Description: CAS: 55577-26-9 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-methyl-N-(2-methylphenyl)benzamide; CAS: 55577-26-9 | ||||||
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Substructure Analogs
Similarity Analogs
