N-[(3,5-difluoro-4-methoxyphenyl)methyl]-1-methyl-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB01399566069 (In-Stock Building Blocks)
- IUPAC Name
- N-[(3,5-difluoro-4-methoxyphenyl)methyl]-1-methyl-1H-pyrazol-3-amine
- Mol formula
- C12H13F2N3O
- Mol weight
- 253 Da
- Catalog Number(s)
- ACBFLD026, BBV-367976749, CSCR01399566069, Z1839101946, a4_32509_108682, s_207_7021610_26206532, s_207____7021610____26206532
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(3,5-difluoro-4-methoxyphenyl)methyl]-1-methyl-1H-pyrazol-3-amine (C12H13F2N3O) - CSSB01399566069](/st/structure/200/8a8d3c7877650f06afa6ec7633f2ee92/COC1%253DC%2528F%2529C%253DC%2528CNC2%253DNN%2528C%2529C%253DC2%2529C%253DC1F.png "C12H13F2N3O")
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- CSSB01399566069
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 | 1,628.00 | |
Description: N-(3,5-difluoro-4-methoxybenzyl)-1-methyl-1H-pyrazol-3-amine | ||||||
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