1-{3-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}methanamine
Structure Info
- Chemspace ID
- CSSB00047072435 (In-Stock Building Blocks)
- IUPAC Name
- 1-{3-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}methanamine
- Mol formula
- C12H12F3N3
- Mol weight
- 255 Da
- Catalog Number(s)
- ACGKET198, BBV-104389993, CSC047072435, CSC938800385, CSCR00938800385, H92273, Z2722945975, a6_5595_187303, s_271570_10145536_24881506, s_271570____10145536____24881506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-{3-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}methanamine (C12H12F3N3) - CSSB00047072435](/st/structure/200/e93120e9d9e49635f1e71c9f58791029/CN1N%253DC%2528C%253DC1C1%253DCC%253DCC%2528CN%2529%253DC1%2529C%2528F%2529%2528F%2529F.png "C12H12F3N3")
- Zoom the structure
- CSSB00047072435
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 | 1,610.00 | |
Description: (3-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)phenyl)methanamine | ||||||
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