2D Chemical StructureDatabase ID 59286679
No renderable structure data available
SMILES
CC1=CN=C2C(=N1)SC(=N2)NStructure data verified · Database ID 59286679
Chemical Intermediate
6-methyl-[1,3]thiazolo[4,5-b]pyrazin-2-amine
CAS 1221974-33-9Product ID 94474
| Intermediates | 6-methyl-[1,3]thiazolo[4,5-b]pyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1221974-33-9 |
| Database ID | 59286679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-[1,3]thiazolo[4,5-b]pyrazin-2-amine
6-methyl-[1,3]thiazolo[4,5-b]pyrazin-2-amine (CAS 1221974-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1221974-33-9
Database ID59286679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59286679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C2C(=N1)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 1221974-33-96-methyl-[1,3]thiazolo[4,5-b]pyrazin-2-amine
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