2D Chemical StructureDatabase ID 95732911
No renderable structure data available
SMILES
CC(C)C1=NC(=CS1)C2=CC3=C(CCNC3)C=C2Structure data verified · Database ID 95732911
Chemical Intermediate
2-propan-2-yl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,3-thiazole
CAS 1365940-77-7Product ID 171098
| Intermediates | 2-propan-2-yl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365940-77-7 |
| Database ID | 95732911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propan-2-yl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,3-thiazole
2-propan-2-yl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,3-thiazole (CAS 1365940-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365940-77-7
Database ID95732911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95732911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NC(=CS1)C2=CC3=C(CCNC3)C=C2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1365940-77-72-propan-2-yl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,3-thiazole
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