4-methyl-N-[3-(4-methylbenzamido)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046251727 (In-Stock Building Blocks)
- MFCD
- MFCD00852447
- IUPAC Name
- 4-methyl-N-[3-(4-methylbenzamido)phenyl]benzamide
- Mol formula
- C22H20N2O2
- Mol weight
- 344 Da
- Catalog Number(s)
- 11____1078562____1116715, 1626____1592377____1621071, 22____1177981____1223328, 275592____2508713____2512779____2523501, 527____1480049____1505633, 7226908, AA001DXZ, AA64627, AK-968/40220599, CSC046251727, CSCR00426173585, IVK/6217543, LN01186624, OSSL_172365, ST001FHJ, STK401365, TX001F6F, UZI/6217543, Y203-5644, Z1504943029, a1_397368_29815, m275592____18961462____14135562____14128958, m_275592____18961462____14135562____14128958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00046251727
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: CAS: 146443-63-2 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: Benzamide, N,N'-1,3-phenylenebis[4-methyl-; CAS: 146443-63-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Benzamide, N,N'-1,3-phenylenebis[4-methyl-; CAS: 146443-63-2 | ||||||
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