2D Chemical StructureDatabase ID 44122433
No renderable structure data available
SMILES
CCCN1CCN(CC1)C2=NN=C(S2)NStructure data verified · Database ID 44122433
Chemical Intermediate
5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine
CAS 932347-85-8Product ID 583219
| Intermediates | 5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 932347-85-8 |
| Database ID | 44122433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine
5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine (CAS 932347-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932347-85-8
Database ID44122433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44122433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CCN(CC1)C2=NN=C(S2)N
- 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 932347-85-85-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine
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