[(2-chloro-4-fluorophenyl)methyl][(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB02037040973 (In-Stock Building Blocks)
- IUPAC Name
- [(2-chloro-4-fluorophenyl)methyl][(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine
- Mol formula
- C15H19ClFN3
- Mol weight
- 296 Da
- Catalog Number(s)
- ACBFFU308, BBV-251628514, CSC060449743, CSCR00060449743, Z1447457220, a4_5723_34133, s_207____3001826____7344042, s_270004____18359152____7548682
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- 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 [(2-chloro-4-fluorophenyl)methyl][(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine (C15H19ClFN3) - CSSB02037040973](/st/structure/200/c4ac1d52cc238882d00939d33dc4c688/CCN1N%253DC%2528C%2529C%2528CNCC2%253DCC%253DC%2528F%2529C%253DC2Cl%2529%253DC1C.png "C15H19ClFN3")
- Zoom the structure
- CSSB02037040973
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 | 1,585.00 | |
Description: N-(2-chloro-4-fluorobenzyl)-1-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methanamine | ||||||
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