5-[4-(difluoromethyl)phenyl]-1-methyl-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB00125608667 (In-Stock Building Blocks)
- IUPAC Name
- 5-[4-(difluoromethyl)phenyl]-1-methyl-1H-pyrazol-3-amine
- Mol formula
- C11H11F2N3
- Mol weight
- 223 Da
- Catalog Number(s)
- ACBPVV343, BBV-152269540, CSC125608667, PV-008298031211, a6_3836_52315, s_271570_15064106_21749728, s_271570____15064106____21749728
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- 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
![Chemical structure of 5-[4-(difluoromethyl)phenyl]-1-methyl-1H-pyrazol-3-amine (C11H11F2N3) - CSSB00125608667](/st/structure/200/bdbd20e8eed4c05c29e2cbf4aee81c68/CN1N%253DC%2528N%2529C%253DC1C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529F.png "C11H11F2N3")
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- CSSB00125608667
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 | 1,400.00 | |
Description: 5-(4-(difluoromethyl)phenyl)-1-methyl-1H-pyrazol-3-amine | ||||||
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