N-(2-methoxyphenyl)-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00027983832 (In-Stock Building Blocks)
- CAS
- 55814-34-1
- MFCD
- MFCD00025712
- IUPAC Name
- N-(2-methoxyphenyl)-2-methylbenzamide
- Mol formula
- C15H15NO2
- Mol weight
- 241 Da
- Catalog Number(s)
- A646594, BBV-50009671, CS-0362117, CSC027983832, CSCR00014171195, IBS-L0045041, JH342340, OSSK_289649, PB27874976, SC-63527, STK086120, Z27797508, a1_59931_67595, s11____13907448____53589, s11____51354____53589, s1626____22074934____511308, s1626____513946____511308, s22____13907454____58989, s22____57717____58989, s270062____13907478____28366212, s270062____7594742____28366212, s527____13907466____156232, s527____282822____156232, s_22_57717_58989, s_22____57717____58989
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027983832
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 667.00 | |
Description: CAS: 55814-34-1 | ||||||
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![Chemical structure of 2-methyl-N-[2-(propan-2-yloxy)phenyl]benzamide - CSSB00046821276](/st/structure/200/a53f16ce6ccd0fbdb4f56cf6492d3fd6/CC%2528C%2529OC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCC%253DC1C.png)



![Chemical structure of 2-[(2-methoxyphenyl)carbamoyl]benzoic acid - CSSB00025756595](/st/structure/200/3b77d279c7f564cc482488a8959ec10d/COC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528O%2529%253DO.png)




