1-methyl-5-[4-(2-methylpropyl)phenyl]-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB00126063978 (In-Stock Building Blocks)
- MFCD
- MFCD21966574, MFCD21966574
- IUPAC Name
- 1-methyl-5-[4-(2-methylpropyl)phenyl]-1H-pyrazol-3-amine
- Mol formula
- C14H19N3
- Mol weight
- 229 Da
- Catalog Number(s)
- ACBDGY252, BBV-152481278, CSC126063978, Y5256601, a6_17012_52315
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-methyl-5-[4-(2-methylpropyl)phenyl]-1H-pyrazol-3-amine (C14H19N3) - CSSB00126063978](/st/structure/200/597c44316d37e4fb27430049a31466c0/CC%2528C%2529CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%2528N%2529%253DNN1C.png "C14H19N3")
- Zoom the structure
- CSSB00126063978
Items Overall 6 items from 2 suppliers
| 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 | 1,643.00 | |
Description: 5-(4-isobutylphenyl)-1-methyl-1H-pyrazol-3-amine; CAS: 1368989-32-5 | ||||||
| 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 | 1,265.00 | |
Description: 5-(4-isobutylphenyl)-1-methyl-1H-pyrazol-3-amine; CAS: 1368989-32-5 | ||||||
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