N-[(3,5-difluoro-4-methylphenyl)methyl]-1-methyl-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB06571334407 (In-Stock Building Blocks)
- IUPAC Name
- N-[(3,5-difluoro-4-methylphenyl)methyl]-1-methyl-1H-pyrazol-3-amine
- Mol formula
- C12H13F2N3
- Mol weight
- 237 Da
- Catalog Number(s)
- ACBFLA476, BBV-2138301589
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(3,5-difluoro-4-methylphenyl)methyl]-1-methyl-1H-pyrazol-3-amine (C12H13F2N3) - CSSB06571334407](/st/structure/200/0c347edf8dca8842be995737123b5a75/CC1%253DC%2528F%2529C%253DC%2528CNC2%253DNN%2528C%2529C%253DC2%2529C%253DC1F.png "C12H13F2N3")
- Zoom the structure
- CSSB06571334407
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 | 1,722.00 | |
Description: N-(3,5-difluoro-4-methylbenzyl)-1-methyl-1H-pyrazol-3-amine | ||||||
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