1-methyl-5-(quinolin-7-yl)-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB00131663308 (In-Stock Building Blocks)
- IUPAC Name
- 1-methyl-5-(quinolin-7-yl)-1H-pyrazol-3-amine
- Mol formula
- C13H12N4
- Mol weight
- 224 Da
- Catalog Number(s)
- ACBPZB065, BBV-156250160, CSC131663308, PV-007238091531, a6_95353_52315, s_271570_16485698_21749728, s_271570____16485698____21749728
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00131663308
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 | 1,562.00 | |
Description: 1-methyl-5-(quinolin-7-yl)-1H-pyrazol-3-amine | ||||||
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