[2-(3-chlorophenoxy)ethyl][(1,3-thiazol-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00998821243 (In-Stock Building Blocks)
- IUPAC Name
- [2-(3-chlorophenoxy)ethyl][(1,3-thiazol-2-yl)methyl]amine
- Mol formula
- C12H13ClN2OS
- Mol weight
- 269 Da
- Catalog Number(s)
- ACBFQX391, BBV-478548675, CSC012794902, CSCR00012794902, CSCR00998821243, PV-001923699167, PV-002532750378, a4_242918_65996
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(3-chlorophenoxy)ethyl][(1,3-thiazol-2-yl)methyl]amine (C12H13ClN2OS) - CSSB00998821243](/st/structure/200/81e8bc454de76bfd9367606ed0a13b08/ClC1%253DCC%2528OCCNCC2%253DNC%253DCS2%2529%253DCC%253DC1.png "C12H13ClN2OS")
- Zoom the structure
- CSSB00998821243
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 | 1,697.00 | |
Description: 2-(3-chlorophenoxy)-N-(thiazol-2-ylmethyl)ethan-1-amine | ||||||
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Substructure Analogs
![Chemical structure of [2-(3-chlorophenoxy)ethyl][(4-methyl-1,3-thiazol-2-yl)methyl]amine - CSSB02006924591](/st/structure/200/68ff73cdbdb180beccd50d11223f9b30/CC1%253DCSC%2528CNCCOC2%253DCC%253DCC%2528Cl%2529%253DC2%2529%253DN1.png)
Similarity Analogs
![Chemical structure of [2-(3-chlorophenoxy)ethyl][(1,3-thiazol-5-yl)methyl]amine - CSSB00998821209](/st/structure/200/566390bd60e64f02780a070c557867e0/ClC1%253DCC%2528OCCNCC2%253DCN%253DCS2%2529%253DCC%253DC1.png)
![Chemical structure of [2-(3-chlorophenoxy)ethyl][(4-methyl-1,3-thiazol-5-yl)methyl]amine - CSSB02006924730](/st/structure/200/ad4cce13a250ffdb7172648ce6ce5947/CC1%253DC%2528CNCCOC2%253DCC%253DCC%2528Cl%2529%253DC2%2529SC%253DN1.png)
![Chemical structure of [2-(3-chlorophenoxy)ethyl][(thiophen-2-yl)methyl]amine - CSSB00000505247](/st/structure/200/8e61552b8fe56858b40211b63d8752b2/ClC1%253DCC%253DCC%2528OCCNCC2%253DCC%253DCS2%2529%253DC1.png)
![Chemical structure of [2-(3-chlorophenoxy)ethyl][(1,3-thiazol-4-yl)methyl]amine - CSSB00998821221](/st/structure/200/6b888e41ac87dffc9dd6f3df7cd37cb5/ClC1%253DCC%2528OCCNCC2%253DCSC%253DN2%2529%253DCC%253DC1.png)
![Chemical structure of [2-(3-chlorophenoxy)ethyl][(1-methyl-1H-pyrazol-3-yl)methyl]amine - CSSB02005067287](/st/structure/200/7885b70753cfe1f409375c6411f44789/CN1C%253DCC%2528CNCCOC2%253DCC%253DCC%2528Cl%2529%253DC2%2529%253DN1.png)
![Chemical structure of [2-(3-chlorophenoxy)ethyl][(2-methyl-1,3-thiazol-4-yl)methyl]amine - CSSB02006924590](/st/structure/200/a74c9612b7174e8394dfd266178682c8/CC1%253DNC%2528CNCCOC2%253DCC%253DCC%2528Cl%2529%253DC2%2529%253DCS1.png)
