2D Chemical StructureDatabase ID 2084043
No renderable structure data available
SMILES
CCN1CCC2=C(C1)SC(=N2)NStructure data verified · Database ID 2084043
Chemical Intermediate
5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
CAS 17899-49-9Product ID 269544
| Intermediates | 5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 17899-49-9 |
| Database ID | 2084043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine (CAS 17899-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17899-49-9
Database ID2084043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2084043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC2=C(C1)SC(=N2)N
- 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 17899-49-95-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
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