[2-(3-chlorophenoxy)ethyl][(1-methyl-1H-pyrazol-3-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB02005067287 (In-Stock Building Blocks)
- IUPAC Name
- [2-(3-chlorophenoxy)ethyl][(1-methyl-1H-pyrazol-3-yl)methyl]amine
- Mol formula
- C13H16ClN3O
- Mol weight
- 266 Da
- Catalog Number(s)
- ACBRRD248, BBV-514825173, CSC020804022, CSCR00020804022, PV-002187311179, a4_242918_44439
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.30769230769231
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(3-chlorophenoxy)ethyl][(1-methyl-1H-pyrazol-3-yl)methyl]amine (C13H16ClN3O) - CSSB02005067287](/st/structure/200/7885b70753cfe1f409375c6411f44789/CN1C%253DCC%2528CNCCOC2%253DCC%253DCC%2528Cl%2529%253DC2%2529%253DN1.png "C13H16ClN3O")
- Zoom the structure
- CSSB02005067287
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-((1-methyl-1H-pyrazol-3-yl)methyl)ethan-1-amine | ||||||
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Substructure Analogs
![Chemical structure of [2-(3-chlorophenoxy)ethyl][(1-ethyl-1H-pyrazol-3-yl)methyl]amine - CSSB02017043040](/st/structure/200/23194a74b714c0003cc25211a4790d8e/CCN1C%253DCC%2528CNCCOC2%253DCC%253DCC%2528Cl%2529%253DC2%2529%253DN1.png)
Similarity Analogs
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![Chemical structure of [2-(3-chlorophenoxy)ethyl][(1,3-thiazol-2-yl)methyl]amine - CSSB00998821243](/st/structure/200/81e8bc454de76bfd9367606ed0a13b08/ClC1%253DCC%2528OCCNCC2%253DNC%253DCS2%2529%253DCC%253DC1.png)
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