2D Chemical StructureDatabase ID 71741698
No renderable structure data available
SMILES
CC1=C(N2C(=C(C(=N2)C)C)N=C1N)CStructure data verified · Database ID 71741698
Chemical Intermediate
2,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine
CAS 1311254-54-2Product ID 138681
| Intermediates | 2,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1311254-54-2 |
| Database ID | 71741698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine
2,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine (CAS 1311254-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1311254-54-2
Database ID71741698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71741698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C(=C(C(=N2)C)C)N=C1N)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1311254-54-22,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine
Complete inquiry