N-(3-chloro-4-methylphenyl)-2,6-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046449548 (In-Stock Building Blocks)
- MFCD
- MFCD00784083
- IUPAC Name
- N-(3-chloro-4-methylphenyl)-2,6-dimethoxybenzamide
- Mol formula
- C16H16ClNO3
- Mol weight
- 306 Da
- Catalog Number(s)
- 527____1480434____1503631, 5346723, AA029F7N, AN-652/11215944, BL98751, CSC046449548, CSCR00092069259, IBS-L0137466, OSSK_380043, ST029GR7, STK084780, TX029GG3, UZI/6204281, Y030-0478, Z28153827, a1_46739_31115, s11____13163740____53606, s11____51375____53606, s1626____22071714____22100260, s1626____513308____22100260, s22____13163746____7290760, s22____57733____7290760, s_11____51375____53606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046449548
Items Overall 1 item 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 | |
Description: N-(3-chloro-4-methylphenyl)-2,6-dimethoxybenzamide; CAS: 349094-31-1 | ||||||
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