1-methyl-3-(2-methylquinolin-4-yl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00103016991 (In-Stock Building Blocks)
- CAS
- 2228738-08-5
- MFCD
- MFCD36737845
- IUPAC Name
- 1-methyl-3-(2-methylquinolin-4-yl)-1H-pyrazol-5-amine
- Mol formula
- C14H14N4
- Mol weight
- 238 Da
- Catalog Number(s)
- AR032TL1, BBV-137216751, CSC103016991, EC032V1T, EN300-1799764, ST032UCT, Z3271388360
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103016991
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 1-methyl-3-(2-methylquinolin-4-yl)-1H-pyrazol-5-amine; CAS: 2228738-08-5 | ||||||
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![Chemical structure of 3-[2-(dimethylamino)phenyl]-1-methyl-1H-pyrazol-5-amine - CSSB00021161606](/st/structure/200/70f3ba037853b870a40c3efa6f327ba2/CN%2528C%2529C1%253DCC%253DCC%253DC1C1%253DNN%2528C%2529C%2528N%2529%253DC1.png)




