2,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00027985292 (In-Stock Building Blocks)
- CAS
- 701223-64-5
- MFCD
- MFCD04218411
- IUPAC Name
- 2,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide
- Mol formula
- C17H19NO5
- Mol weight
- 317 Da
- Catalog Number(s)
- 7745905, AA01RRO3, AN-652/43024866, BD75087, CSC027985292, CSCR00174790808, LN01227889, PB27875107, ST01RT7N, TX01RSWJ, Z27797639, a1_59931_27700, m11____51354____53724, s11____13907448____53724, s11____51354____53724, s1626____22074934____510934, s22____13907454____59123, s22____57717____59123, s_22____57717____59123
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027985292
Items Overall 2 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 | |
Description: Benzamide, 2,4,5-trimethoxy-N-(2-methoxyphenyl)-; CAS: 701223-64-5 | ||||||
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