3-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00104969842 (In-Stock Building Blocks)
- MFCD
- MFCD03836385
- IUPAC Name
- 3-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
- Mol formula
- C19H23N3O2
- Mol weight
- 325 Da
- Catalog Number(s)
- 11G-358S, 9207164, AA02NTGB, AKOS000443365, AP-970/43013029, BD00905009, BS70391, CSC104969842, CSCR00240707820, OSSK_608437, ST02NUZV, STK389626, TX02NUOR, Y3432973, Z52051828, a1_32594_60422, s11____93540____53576, s1626____22009914____511294, s22____93541____58976, s270062____7595914____17764236, s527____202469____156219, s_527____202469____156219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide (C19H23N3O2) - CSSB00104969842](/st/structure/200/8433961979c8e8fcd36c0f6a7992309f/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529N1CCN%2528C%2529CC1.png "C19H23N3O2")
- Zoom the structure
- CSSB00104969842
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-methoxy-N-[4-(4-methylpiperazino)phenyl]benzenecarboxamide; CAS: 689746-67-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire