3-methyl-N-(2,4,6-trimethylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046145437 (In-Stock Building Blocks)
- MFCD
- MFCD00027591, MFCD00027591
- IUPAC Name
- 3-methyl-N-(2,4,6-trimethylphenyl)benzamide
- Mol formula
- C17H19NO
- Mol weight
- 253 Da
- Catalog Number(s)
- AA02THG9, AK-968/05697011, BBV-161716280, BV34773, CSC046145437, CSCR00025522459, OSSK_174847, ST02TIZT, STK006635, TX02TIOP, Z28130711, a1_27775_15806, m270062____7604282____28366214, s11____51364____53715, s1626____22011414____510926, s22____1154826____59115, s270062____7604282____28366214, s_22_1154826_59115, s_22____1154826____59115
- 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
- CSSB00046145437
Items Overall 3 items from 1 supplier
| 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-methyl-N-(2,4,6-trimethylphenyl)benzamide; CAS: 98175-12-3 | ||||||
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