[2-(3-chlorophenoxy)ethyl][(1,3-thiazol-5-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00998821209 (In-Stock Building Blocks)
- IUPAC Name
- [2-(3-chlorophenoxy)ethyl][(1,3-thiazol-5-yl)methyl]amine
- Mol formula
- C12H13ClN2OS
- Mol weight
- 269 Da
- Catalog Number(s)
- ACBFNK277, BBV-478680131, CSC012795031, CSCR00012795031, CSCR00998821209, PV-001923699281, PV-002422385373, a4_242918_67724
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- 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-5-yl)methyl]amine (C12H13ClN2OS) - CSSB00998821209](/st/structure/200/566390bd60e64f02780a070c557867e0/ClC1%253DCC%2528OCCNCC2%253DCN%253DCS2%2529%253DCC%253DC1.png "C12H13ClN2OS")
- Zoom the structure
- CSSB00998821209
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 | 1,700.00 | |
Description: 2-(3-chlorophenoxy)-N-(thiazol-5-ylmethyl)ethan-1-amine | ||||||
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Substructure Analogs
![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)
Similarity Analogs
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![Chemical structure of [2-(3-chlorophenoxy)ethyl][(3-methyl-1H-pyrazol-4-yl)methyl]amine - CSSB02005066882](/st/structure/200/dc1c92c13978986d1671d85cee87cd21/CC1%253DN%255BNH%255DC%253DC1CNCCOC1%253DCC%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of [2-(3-chlorophenoxy)ethyl][(5-methylthiophen-2-yl)methyl]amine - CSSB00003135050](/st/structure/200/9e06e6f80221b75c2c532a6abe868230/CC1%253DCC%253DC%2528CNCCOC2%253DCC%253DCC%2528Cl%2529%253DC2%2529S1.png)
![Chemical structure of [2-(3-chlorophenoxy)ethyl][(4-methylthiophen-2-yl)methyl]amine - CSSB06288437193](/st/structure/200/b419a6b648380da10f4d19dbc0a8978e/Cc1csc%2528CNCCOc2cccc%2528Cl%2529c2%2529c1.png)
![Chemical structure of [(3-chlorophenyl)methyl][(1,3-thiazol-5-yl)methyl]amine - CSSB00011744722](/st/structure/200/f43a157a744613f695cc52fb3584e44c/ClC1%253DCC%253DCC%2528CNCC2%253DCN%253DCS2%2529%253DC1.png)
![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)
