2D Chemical StructureDatabase ID 65861143
No renderable structure data available
SMILES
CC1=NC(=CS1)CN2C=C(C(=N2)N)BrStructure data verified · Database ID 65861143
Chemical Intermediate
4-bromo-1-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrazol-3-amine
CAS 1483560-36-6Product ID 211902
| Intermediates | 4-bromo-1-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1483560-36-6 |
| Database ID | 65861143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrazol-3-amine
4-bromo-1-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrazol-3-amine (CAS 1483560-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1483560-36-6
Database ID65861143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65861143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CS1)CN2C=C(C(=N2)N)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 1483560-36-64-bromo-1-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrazol-3-amine
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