2D Chemical StructureDatabase ID 45791851
No renderable structure data available
SMILES
CCCC1=CC(=O)N2C(=N1)SC(=N2)BrStructure data verified · Database ID 45791851
Chemical Intermediate
2-bromo-7-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
CAS 1210532-02-7Product ID 81939
| Intermediates | 2-bromo-7-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210532-02-7 |
| Database ID | 45791851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-7-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-bromo-7-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one (CAS 1210532-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210532-02-7
Database ID45791851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC(=O)N2C(=N1)SC(=N2)Br
- 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 1210532-02-72-bromo-7-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
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