3,4,5-trimethoxy-N-methyl-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00026421369 (In-Stock Building Blocks)
- CAS
- 6597-30-4
- MFCD
- MFCD00705652
- IUPAC Name
- 3,4,5-trimethoxy-N-methyl-N-phenylbenzamide
- Mol formula
- C17H19NO4
- Mol weight
- 301 Da
- Catalog Number(s)
- A287414, AA01JF3Y, AG01JF6Q, AH-034/07291057, AR01JFVQ, AZ85562, CSC026421369, CSCR00112888036, JH739808, LN01153084, PB31583991, ST01JGNI, SY367455, TX01JGCE, Y1415649, Z31506523, ZXC327266, a1_51052_48895, s11____94212____53581, s1626____513934____514906, s22____57710____58982, s270062____7594730____28366242, s_11____94212____53581
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026421369
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| 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: CAS: 6597-30-4 | ||||||
| 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: Benzamide, 3,4,5-trimethoxy-N-methyl-N-phenyl-; CAS: 6597-30-4 | ||||||
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