5-(4-fluoro-3-methoxyphenyl)-1-methyl-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB00125608798 (In-Stock Building Blocks)
- IUPAC Name
- 5-(4-fluoro-3-methoxyphenyl)-1-methyl-1H-pyrazol-3-amine
- Mol formula
- C11H12FN3O
- Mol weight
- 221 Da
- Catalog Number(s)
- ACBDTS360, BBV-152269859, CSC125608798, PV-007844919333, a6_30360_52315, s_271570_12544970_21749728, s_271570____12544970____21749728
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00125608798
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 | 1,373.00 | |
Description: 5-(4-fluoro-3-methoxyphenyl)-1-methyl-1H-pyrazol-3-amine | ||||||
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