N-(2-cyanophenyl)-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046096993 (In-Stock Building Blocks)
- MFCD
- MFCD00586261
- IUPAC Name
- N-(2-cyanophenyl)-3,4,5-trimethoxybenzamide
- Mol formula
- C17H16N2O4
- Mol weight
- 312 Da
- Catalog Number(s)
- AA0F6GP4, AG-690/10176025, AKOS000475651, CSC046096993, CSCR00165067045, IBS-L0141939, JU95716, OSSK_843845, ST0F6I8O, STK033654, TX0F6HXK, UZI/9181303, Y030-3532, Z26489280, s11____51736____53581, s1626____22011766____514906, s270062____7626644____28366242, s_1626____22011766____514906
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046096993
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-(2-cyanophenyl)-3,4,5-trimethoxybenzamide; CAS: 356529-25-4 | ||||||
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