N-{[4-(dimethylamino)phenyl]methyl}-1,3-dimethyl-1H-pyrazol-4-amine
Structure Info
- Chemspace ID
- CSSB00003676671 (In-Stock Building Blocks)
- MFCD
- MFCD08699147
- IUPAC Name
- N-{[4-(dimethylamino)phenyl]methyl}-1,3-dimethyl-1H-pyrazol-4-amine
- Mol formula
- C14H20N4
- Mol weight
- 244 Da
- Catalog Number(s)
- AR01KPNL, B056279, BBV-54565222, CSC003676671, EC01KR4D, FCH17134262, PBMR237936, ST01KQFD, Z1745250375, a4_2446_3457
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00003676671
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: N-[4-(dimethylamino)benzyl]-1,3-dimethyl-1H-pyrazol-4-amine; CAS: 1856083-95-8 | ||||||
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