5-{[1,1'-biphenyl]-3-yl}-1-methyl-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB02534815474 (In-Stock Building Blocks)
- IUPAC Name
- 5-{[1,1'-biphenyl]-3-yl}-1-methyl-1H-pyrazol-3-amine
- Mol formula
- C16H15N3
- Mol weight
- 249 Da
- Catalog Number(s)
- ACBPZM090, BBV-336881894, PV-007657224296, a6_15708_52315, s_271570_13483760_21749728, s_271570____13483760____21749728
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02534815474
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 | 1,356.00 | |
Description: 5-([1,1'-biphenyl]-3-yl)-1-methyl-1H-pyrazol-3-amine | ||||||
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