4-methyl-N-(2,4,6-trimethylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00032004447 (In-Stock Building Blocks)
- MFCD
- MFCD00027613
- IUPAC Name
- 4-methyl-N-(2,4,6-trimethylphenyl)benzamide
- Mol formula
- C17H19NO
- Mol weight
- 253 Da
- Catalog Number(s)
- 11____1077351____1116715, 1626____1591343____1621071, 188690____1862753____1904434, 22____1176767____1223328, 240690____1966827____2011124, 269946____2079467____2118150, 5575064, A643115, AA019DAN, AGN-PC-0WBSQY, AK-968/13120017, AV16651, BBV-161865510, CSC032004447, CSCR00025522457, E32136, IBS-L0062277, OSSK_171371, ST019EU7, STK049999, TX019EJ3, Z28130557, a1_27775_29815, m270062____7604282____21392050, s11____51364____53557, s1626____22011414____511264, s22____1154826____58944, s270062____7604282____21392050, s_22_1154826_58944, s_22____1154826____58944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.12
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00032004447
Items Overall 7 items from 2 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: 4-methyl-N-(2,4,6-trimethylphenyl)benzamide; CAS: 86489-65-8 | ||||||
| 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: 4-methyl-N-(2,4,6-trimethylphenyl)benzamide; CAS: 86489-65-8 | ||||||
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