N-(2,5-dimethylphenyl)-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046238337 (In-Stock Building Blocks)
- MFCD
- MFCD00705644
- IUPAC Name
- N-(2,5-dimethylphenyl)-3,4,5-trimethoxybenzamide
- Mol formula
- C18H21NO4
- Mol weight
- 315 Da
- Catalog Number(s)
- AA029F00, AN-652/40194840, BL98476, CSC046238337, CSCR00170471078, LN01202164, ST029GJK, TX029G8G, Z27670480, a1_160129_48895, s11____51292____53581, s1626____513602____514906, s22____57659____58982, s270062____7594666____28366242, s_11____51292____53581
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.27777777777778
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046238337
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: N-(2,5-dimethylphenyl)-3,4,5-trimethoxybenzamide; CAS: 300825-96-1 | ||||||
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