[2-(3-chlorophenoxy)ethyl][(3-methyl-1H-pyrazol-4-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB02005066882 (In-Stock Building Blocks)
- IUPAC Name
- [2-(3-chlorophenoxy)ethyl][(3-methyl-1H-pyrazol-4-yl)methyl]amine
- Mol formula
- C13H16ClN3O
- Mol weight
- 266 Da
- Catalog Number(s)
- ACBFMY545, BBV-506472007, BBV-507827397, CSC020803468, CSCR00020803468, PV-002474026290, a4_242918_36172
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of [2-(3-chlorophenoxy)ethyl][(3-methyl-1H-pyrazol-4-yl)methyl]amine (C13H16ClN3O) - CSSB02005066882](/st/structure/200/dc1c92c13978986d1671d85cee87cd21/CC1%253DN%255BNH%255DC%253DC1CNCCOC1%253DCC%253DCC%2528Cl%2529%253DC1.png "C13H16ClN3O")
- Zoom the structure
- CSSB02005066882
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 | 1,705.00 | |
Description: 2-(3-chlorophenoxy)-N-((3-methyl-1H-pyrazol-4-yl)methyl)ethan-1-amine | ||||||
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