5-(3-fluoro-4-methylphenyl)-1-methyl-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB00121111815 (In-Stock Building Blocks)
- IUPAC Name
- 5-(3-fluoro-4-methylphenyl)-1-methyl-1H-pyrazol-3-amine
- Mol formula
- C11H12FN3
- Mol weight
- 205 Da
- Catalog Number(s)
- ACBRKJ977, BBV-152265630, CSC121111815, PV-008390964843, a6_14711_52315, s_271570_13205820_21749728, s_271570____13205820____21749728
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121111815
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 | 1,702.00 | |
Description: 5-(3-fluoro-4-methylphenyl)-1-methyl-1H-pyrazol-3-amine | ||||||
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