N-(2-cyanophenyl)-3,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00048379145 (In-Stock Building Blocks)
- MFCD
- MFCD00543140
- IUPAC Name
- N-(2-cyanophenyl)-3,4-dimethoxybenzamide
- Mol formula
- C16H14N2O3
- Mol weight
- 282 Da
- Catalog Number(s)
- 5116528, AA01WR1Q, AG-690/32528014, AG01WR4I, AKOS000176023, BG07562, CS-79-823878, CSC048379145, CSCR00070115456, F3110-0723, IBS-L0141929, JH261009, OSSK_319780, ST01WSLA, STK014206, TX01WSA6, UZI/9200661, Y030-3526, Z26489341, ZX-RC030592, s11____51736____53642, s1626____22011766____511464, s_1626____22011766____511464
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048379145
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-dimethoxybenzamide; CAS: 333442-29-8 | ||||||
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