2D Chemical StructureDatabase ID 136122471
No renderable structure data available
SMILES
C1CC(C1)C2=NN=C3N2CCCN3Structure data verified · Database ID 136122471
Chemical Intermediate
3-cyclobutyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine
CAS 1365988-32-4Product ID 171300
| Intermediates | 3-cyclobutyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365988-32-4 |
| Database ID | 136122471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclobutyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine
3-cyclobutyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine (CAS 1365988-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365988-32-4
Database ID136122471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136122471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2=NN=C3N2CCCN3
- 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 1365988-32-43-cyclobutyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine
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