2-methyl-5-(4-methylpiperazin-1-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB00032460418 (In-Stock Building Blocks)
- IUPAC Name
- 2-methyl-5-(4-methylpiperazin-1-yl)benzonitrile
- Mol formula
- C13H17N3
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-95487575, CSC032460418, FCH6631270, Y5166819
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00032460418
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 971.75 | |
Description: 2-methyl-5-(4-methylpiperazin-1-yl)benzonitrile; CAS: 1783618-32-5 | ||||||
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![Chemical structure of tert-butyl 4-[3-cyano-4-(methoxycarbonyl)phenyl]piperazine-1-carboxylate - CSSB06506814421](/st/structure/200/b83ffcf472819acab01add80e287a81d/COC%2528%253DO%2529C1%253DC%2528C%2523N%2529C%253DC%2528N2CCN%2528C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529CC2%2529C%253DC1.png)







