2D Chemical StructureDatabase ID 131667763
No renderable structure data available
SMILES
CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C4=NN=CS4.ClStructure data verified · Database ID 131667763
Chemical Intermediate
6-Ethyl-4-[4-(1,3,4-thiadiazol-2-yl)-1-piperazinyl]thieno[2,3-d]pyrimidine Hydrochloride
CAS 1359873-45-2Product ID 710611
| Intermediates | 6-Ethyl-4-[4-(1,3,4-thiadiazol-2-yl)-1-piperazinyl]thieno[2,3-d]pyrimidine Hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1359873-45-2 |
| Database ID | 131667763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Ethyl-4-[4-(1,3,4-thiadiazol-2-yl)-1-piperazinyl]thieno[2,3-d]pyrimidine Hydrochloride
6-Ethyl-4-[4-(1,3,4-thiadiazol-2-yl)-1-piperazinyl]thieno[2,3-d]pyrimidine Hydrochloride (CAS 1359873-45-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1359873-45-2
Database ID131667763
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131667763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C4=NN=CS4.Cl
- 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 1359873-45-26-Ethyl-4-[4-(1,3,4-thiadiazol-2-yl)-1-piperazinyl]thieno[2,3-d]pyrimidine Hydrochloride
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