2D Chemical StructureDatabase ID 4680249
No renderable structure data available
SMILES
C1=CSC2=NC(=CN21)CNStructure data verified · Database ID 4680249
Chemical Intermediate
imidazo[2,1-b][1,3]thiazol-6-ylmethanamine
CAS 449799-30-8Product ID 426722
| Intermediates | imidazo[2,1-b][1,3]thiazol-6-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 449799-30-8 |
| Database ID | 4680249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
imidazo[2,1-b][1,3]thiazol-6-ylmethanamine
imidazo[2,1-b][1,3]thiazol-6-ylmethanamine (CAS 449799-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number449799-30-8
Database ID4680249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4680249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC2=NC(=CN21)CN
- 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 449799-30-8imidazo[2,1-b][1,3]thiazol-6-ylmethanamine
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