2D Chemical StructureDatabase ID 4919546
No renderable structure data available
SMILES
CCC1=C(C(N2C(=NC=N2)N1)C3=CC=CS3)C(=O)OCStructure data verified · Database ID 4919546
Chemical Intermediate
methyl 5-ethyl-7-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
CAS 697230-13-0Product ID 495089
| Intermediates | methyl 5-ethyl-7-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 697230-13-0 |
| Database ID | 4919546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-ethyl-7-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
methyl 5-ethyl-7-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (CAS 697230-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number697230-13-0
Database ID4919546
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4919546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(N2C(=NC=N2)N1)C3=CC=CS3)C(=O)OC
- 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 697230-13-0methyl 5-ethyl-7-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
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