N-(4-ethylphenyl)-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00046122447 (In-Stock Building Blocks)
- MFCD
- MFCD00442028, MFCD00442028
- IUPAC Name
- N-(4-ethylphenyl)-3-methylbenzamide
- Mol formula
- C16H17NO
- Mol weight
- 239 Da
- Catalog Number(s)
- 5347938, A643301, AA00CJO9, AF85269, AGN-00CJLH, AK-968/40110971, BBV-161715325, CSC046122447, CSCR00014113109, IBS-E0812661, IVK/6225767, LN01187967, OSSK_310500, PBMR364095, ST00CL7T, STK003345, TX00CKWP, UZI/6225767, Y030-0120, Z30918085, a1_18821_15806, s11____51670____53715, s1626____510850____510926, s22____57932____59115, s270062____7594986____28366214, s527____154431____156449, s_527_154431_156449, s_527____154431____156449
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.54
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- 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
- CSSB00046122447
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-(4-ethylphenyl)-3-methylbenzamide; CAS: 346663-85-2 | ||||||
| 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-(4-ethylphenyl)-3-methylbenzamide; CAS: 346663-85-2 | ||||||
| 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-(4-ethylphenyl)-3-methylbenzamide; CAS: 346663-85-2 | ||||||
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Substructure Analogs
![Chemical structure of N-[4-(cyanomethyl)phenyl]-3-methylbenzamide - CSSB00043776279](/st/structure/200/ab42860326efc6b20797bdb2981b8bb3/CC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528CC%2523N%2529C%253DC1.png)
![Chemical structure of 3,4-dimethyl-N-[4-(propan-2-yl)phenyl]benzamide - CSSB00103863953](/st/structure/200/97f27ba2436d8741b426346611d90999/CC%2528C%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%2529C%2528C%2529%253DC2%2529C%253DC1.png)
![Chemical structure of 3-methyl-N-{4-[(methylcarbamoyl)methyl]phenyl}benzamide - CSSB00026837309](/st/structure/200/1fb267bfae04b850acb34110622b14ea/CNC%2528%253DO%2529CC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%2528C%2529%253DC2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of N-[4-(aminomethyl)phenyl]-3-methylbenzamide - CSSB00000404342](/st/structure/200/ec07bd63cfa60462af09e857eb95c54a/CC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528CN%2529C%253DC1.png)
