2D Chemical StructureDatabase ID 57406212
No renderable structure data available
SMILES
C(CCC1=NN=C(S1)N)CC2=NN=C(S2)NStructure data verified · Database ID 57406212
Chemical Intermediate
5-[4-(5-amino-1,3,4-thiadiazol-2-yl)butyl]-1,3,4-thiadiazol-2-amine
CAS 98558-04-4Product ID 601910
| Intermediates | 5-[4-(5-amino-1,3,4-thiadiazol-2-yl)butyl]-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 98558-04-4 |
| Database ID | 57406212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[4-(5-amino-1,3,4-thiadiazol-2-yl)butyl]-1,3,4-thiadiazol-2-amine
5-[4-(5-amino-1,3,4-thiadiazol-2-yl)butyl]-1,3,4-thiadiazol-2-amine (CAS 98558-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98558-04-4
Database ID57406212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57406212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCC1=NN=C(S1)N)CC2=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 98558-04-45-[4-(5-amino-1,3,4-thiadiazol-2-yl)butyl]-1,3,4-thiadiazol-2-amine
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