2D Chemical StructureDatabase ID 86277501
No renderable structure data available
SMILES
C1=CN2C(=C(C=N2)C(=S)N)N=C1Structure data verified · Database ID 86277501
Chemical Intermediate
pyrazolo[1,5-a]pyrimidine-3-carbothioamide
CAS 1421263-27-5Product ID 192404
| Intermediates | pyrazolo[1,5-a]pyrimidine-3-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1421263-27-5 |
| Database ID | 86277501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyrazolo[1,5-a]pyrimidine-3-carbothioamide
pyrazolo[1,5-a]pyrimidine-3-carbothioamide (CAS 1421263-27-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1421263-27-5
Database ID86277501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86277501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C(=C(C=N2)C(=S)N)N=C1
- 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 1421263-27-5pyrazolo[1,5-a]pyrimidine-3-carbothioamide
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