N-(3,4-dimethylphenyl)-2,6-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046256501 (In-Stock Building Blocks)
- MFCD
- MFCD00784081
- IUPAC Name
- N-(3,4-dimethylphenyl)-2,6-dimethoxybenzamide
- Mol formula
- C17H19NO3
- Mol weight
- 285 Da
- Catalog Number(s)
- 527____1480423____1503631, 5355657, AA01IE7Y, AK-968/11164054, AZ37754, CSC046256501, CSCR00071437950, IBS-L0137462, JH329195, OSSK_367233, ST01IFRI, STK069947, TX01IFGE, UZI/6199043, Y030-0474, Z27803858, a1_99790_31115, s11____22172964____53606, s11____51357____53606, s1626____24413520____22100260, s1626____513562____22100260, s22____20818844____7290760, s22____57720____7290760, s_22____20818844____7290760
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046256501
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 85 | 20 mg | 350.90 | |
Description: N-(3,4-DIMETHYLPHENYL)-2,6-DIMETHOXY-BENZAMIDE; CAS: 5355-65-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(3,4-DIMETHYLPHENYL)-2,6-DIMETHOXY-BENZAMIDE; CAS: 5355-65-7 | ||||||
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