N-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-methyl-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB06273855501 (In-Stock Building Blocks)
- IUPAC Name
- N-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-methyl-1H-pyrazol-3-amine
- Mol formula
- C13H16FN3
- Mol weight
- 233 Da
- Catalog Number(s)
- ACBRFX611, BBV-478632191, a4_32509_157220, s_207_7021610_26206262, s_207____7021610____26206262
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-methyl-1H-pyrazol-3-amine (C13H16FN3) - CSSB06273855501](/st/structure/200/951bfa9300e34b78b601378d13bd714b/Cc1cc%2528CNc2ccn%2528C%2529n2%2529cc%2528C%2529c1F.png "C13H16FN3")
- Zoom the structure
- CSSB06273855501
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 | 1,871.00 | |
Description: N-(4-fluoro-3,5-dimethylbenzyl)-1-methyl-1H-pyrazol-3-amine | ||||||
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