N-[(4-methylphenyl)methyl]-4-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00046218977 (In-Stock Building Blocks)
- MFCD
- MFCD01352480
- IUPAC Name
- N-[(4-methylphenyl)methyl]-4-(propan-2-yl)benzamide
- Mol formula
- C18H21NO
- Mol weight
- 267 Da
- Catalog Number(s)
- 1626____1592619____1613460, A350136, AA02JGGR, AG02JGJJ, AO-854/12121184, AR02JH8J, BBV-566041952, BQ66935, CSC046218977, CSCR00043389883, EC02JIPB, LN01224844, OSSM_273481, ST02JI0B, STL196815, TX02JHP7, Z28429479, a1_18246_6738, s11____52132____53551, s22____58233____58939, s527____154134____156151, s_527____154134____156151
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.53
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-methylphenyl)methyl]-4-(propan-2-yl)benzamide (C18H21NO) - CSSB00046218977](/st/structure/200/d7702839d62d160e1f7d85f5282f2d2e/CC%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DC%2528C%2529C%253DC1.png "C18H21NO")
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- CSSB00046218977
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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 | |
Description: 4-(1-Methylethyl)-N-[(4-methylphenyl)methyl]benzamide; CAS: 550352-21-1 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-(1-Methylethyl)-N-[(4-methylphenyl)methyl]benzamide; CAS: 550352-21-1 | ||||||
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