4-methyl-N-(3-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00027983845 (In-Stock Building Blocks)
- CAS
- 33667-90-2
- MFCD
- MFCD00026006, MFCD00026006
- IUPAC Name
- 4-methyl-N-(3-methylphenyl)benzamide
- Mol formula
- C15H15NO
- Mol weight
- 225 Da
- Catalog Number(s)
- 11____1079775____1116715, 1626____1593372____1621071, 188690____1864845____1904434, 22____1179203____1223328, 240690____1969087____2011124, 269946____2081532____2118150, 527____1480811____1505633, 5362902, A643112, AA00CJNS, AF85252, BBV-50009393, CSC027983845, CSCR00007264417, JH262495, LN02142856, PB27868611, TX00CKW8, Z27791143, a1_54473_29815, s11____51351____53557, s1626____513940____511264, s22____57714____58944, s270062____7594736____21392050, s527____153973____156155, s_527_153973_156155, s_527____153973____156155
- 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
- 0.13333333333333
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027983845
Items Overall 2 items from 1 supplier
| 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 | |
Description: 4-methyl-N-(3-methylphenyl)benzamide; CAS: 33667-90-2 | ||||||
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