[(2-chlorophenyl)methyl][(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00051596095 (In-Stock Building Blocks)
- IUPAC Name
- [(2-chlorophenyl)methyl][(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine
- Mol formula
- C15H20ClN3
- Mol weight
- 278 Da
- Catalog Number(s)
- ACBFMJ124, BBV-79250088, CSC035387628, CSC051596095, CSCR00035387628, Z1071277242, a4_25634_34133, s_207____109428____2823956, s_270004_8288806_7548682, s_270004____8288806____7548682
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 19
- 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-chlorophenyl)methyl][(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine (C15H20ClN3) - CSSB00051596095](/st/structure/200/42b14cbe0cdb594af8b6ec99d66ecf84/CCN1N%253DC%2528C%2529C%2528CNCC2%253DCC%253DCC%253DC2Cl%2529%253DC1C.png "C15H20ClN3")
- Zoom the structure
- CSSB00051596095
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 | 1,587.00 | |
Description: N-(2-chlorobenzyl)-1-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methanamine | ||||||
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