2-[3-(3-amino-1-methyl-1H-pyrazol-5-yl)phenyl]acetonitrile
Structure Info
- Chemspace ID
- CSSB06585621666 (In-Stock Building Blocks)
- IUPAC Name
- 2-[3-(3-amino-1-methyl-1H-pyrazol-5-yl)phenyl]acetonitrile
- Mol formula
- C12H12N4
- Mol weight
- 212 Da
- Catalog Number(s)
- ACBPAR319, a6_23073_52315
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06585621666
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,387.00 | |
Description: 2-(3-(3-amino-1-methyl-1H-pyrazol-5-yl)phenyl)acetonitrile | ||||||
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![Chemical structure of 1-methyl-5-[3-(methylsulfanyl)phenyl]-1H-pyrazol-3-amine - CSSB00121114306](/st/structure/200/e92f5119ca739d1a62dd024b2f448e60/CSC1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%2528N%2529%253DNN1C.png)



![Chemical structure of 1-[3-(3-amino-1-methyl-1H-pyrazol-5-yl)phenyl]ethan-1-one - CSSB00010590201](/st/structure/200/4284c55cff8bee7e2ef4afbba1b892a8/CN1N%253DC%2528N%2529C%253DC1C1%253DCC%2528%253DCC%253DC1%2529C%2528C%2529%253DO.png)

