N-{[3-fluoro-4-(trifluoromethyl)phenyl]methyl}-1-methyl-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB06571334476 (In-Stock Building Blocks)
- IUPAC Name
- N-{[3-fluoro-4-(trifluoromethyl)phenyl]methyl}-1-methyl-1H-pyrazol-3-amine
- Mol formula
- C12H11F4N3
- Mol weight
- 273 Da
- Catalog Number(s)
- ACBFGY021, BBV-786680425, a4_32509_67469, s_207_7021610_23829502, s_207____7021610____23829502
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- 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-fluoro-4-(trifluoromethyl)phenyl]methyl}-1-methyl-1H-pyrazol-3-amine (C12H11F4N3) - CSSB06571334476](/st/structure/200/670d7eb5a2a0b26489e2d0e8a7af2a0c/CN1C%253DCC%2528NCC2%253DCC%253DC%2528C%2528F%2529%2528F%2529F%2529C%2528F%2529%253DC2%2529%253DN1.png "C12H11F4N3")
- Zoom the structure
- CSSB06571334476
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 | 1,495.00 | |
Description: N-(3-fluoro-4-(trifluoromethyl)benzyl)-1-methyl-1H-pyrazol-3-amine | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire