2D Chemical StructureDatabase ID 97619298
No renderable structure data available
SMILES
CCC1=NC2=NC=NN2C(=C1)N3CCNCC3Structure data verified · Database ID 97619298
Chemical Intermediate
5-ethyl-7-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 1774897-57-2Product ID 264327
| Intermediates | 5-ethyl-7-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1774897-57-2 |
| Database ID | 97619298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-7-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine
5-ethyl-7-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1774897-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1774897-57-2
Database ID97619298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97619298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=NC=NN2C(=C1)N3CCNCC3
- 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 1774897-57-25-ethyl-7-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine
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