4-methyl-N-[(2-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046222259 (In-Stock Building Blocks)
- MFCD
- MFCD01154204
- IUPAC Name
- 4-methyl-N-[(2-methylphenyl)methyl]benzamide
- Mol formula
- C16H17NO
- Mol weight
- 239 Da
- Catalog Number(s)
- 11____1079950____1116715, 1626____1593522____1621071, 188690____1864998____1904434, 22____1179381____1223328, 240690____1969270____2011124, 269946____2081709____2118150, 527____1480930____1505633, 6353079, A355145, AA00CJNC, AF85236, AG-690/12002081, AG00CJQ4, AR00CKF4, BBV-392743920, CSC046222259, CSCR00014112662, LN01135581, OSSL_957150, ST00CL6W, STL119244, TX00CKVS, Z52337510, a1_6571_29815, s11____92998____53557, s1626____514006____511264, s22____92999____58944, s270062____7595884____21392050, s527____154464____156155, s_527_154464_156155, s_527____154464____156155
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- 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
- CSSB00046222259
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: 4-methyl-N-(2-methylbenzyl)benzamide; CAS: 331638-64-3 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: 4-methyl-N-(2-methylbenzyl)benzamide; CAS: 331638-64-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-methyl-N-(2-methylbenzyl)benzamide; CAS: 331638-64-3 | ||||||
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