3-{2',4'-dimethyl-[1,1'-biphenyl]-4-yl}-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB06586658338 (In-Stock Building Blocks)
- IUPAC Name
- 3-{2',4'-dimethyl-[1,1'-biphenyl]-4-yl}-1H-pyrazol-5-amine
- Mol formula
- C17H17N3
- Mol weight
- 263 Da
- Catalog Number(s)
- ACBRVC971, PV-008480839468, a6_2751_13362, s_271570____13259158____21747378
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06586658338
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 | 1,511.00 | |
Description: 3-(2',4'-dimethyl-[1,1'-biphenyl]-4-yl)-1H-pyrazol-5-amine | ||||||
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