N-(2-cyanophenyl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046111682 (In-Stock Building Blocks)
- MFCD
- MFCD01153021
- IUPAC Name
- N-(2-cyanophenyl)-4-methoxybenzamide
- Mol formula
- C15H12N2O2
- Mol weight
- 252 Da
- Catalog Number(s)
- A645973, AA00B8H9, AF24105, AG-670/36127042, AGN-00B8EH, AKOS000172215, BBV-062590, CSC046111682, CSCR00025463477, ST00BA0T, TX00B9PP, Z26489212, s11____51736____53513, s1626____22011766____511448, s270062____7626644____28366252, s_1626_22011766_511448, s_1626____22011766____511448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046111682
Items Overall 10 items from 3 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: N-(2-cyanophenyl)-4-methoxybenzamide; CAS: 153172-71-5 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: N-(2-cyanophenyl)-4-methoxybenzamide; CAS: 153172-71-5 | ||||||
| 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-cyanophenyl)-4-methoxybenzamide; CAS: 153172-71-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
Similarity Analogs
![Chemical structure of 4-methoxy-N-[2-(4-methoxybenzamido)phenyl]benzamide - CSSB00102547482](/st/structure/200/9740fa0a16f7d527eeb636500115c4b2/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%253DC1.png)
