[(3,5-difluorophenyl)methyl][(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB02028652294 (In-Stock Building Blocks)
- IUPAC Name
- [(3,5-difluorophenyl)methyl][(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine
- Mol formula
- C15H19F2N3
- Mol weight
- 279 Da
- Catalog Number(s)
- ACBRGU901, BBV-251621411, CSC050513879, CSCR00050513879, Z1135081149, a4_55062_34133, s_207____570840____2823956, s_270004____8289522____7548682
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [(3,5-difluorophenyl)methyl][(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine (C15H19F2N3) - CSSB02028652294](/st/structure/200/7640c935bcb61a895a947ab6bf3098d0/CCN1N%253DC%2528C%2529C%2528CNCC2%253DCC%2528F%2529%253DCC%2528F%2529%253DC2%2529%253DC1C.png "C15H19F2N3")
- Zoom the structure
- CSSB02028652294
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 | 1,591.00 | |
Description: N-(3,5-difluorobenzyl)-1-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methanamine | ||||||
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