2D Chemical StructureDatabase ID 61728461
No renderable structure data available
SMILES
C1=CSC(=C1Br)CN2C=C(C=N2)NStructure data verified · Database ID 61728461
Chemical Intermediate
1-[(3-bromothiophen-2-yl)methyl]pyrazol-4-amine
CAS 1249819-10-0Product ID 110283
| Intermediates | 1-[(3-bromothiophen-2-yl)methyl]pyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249819-10-0 |
| Database ID | 61728461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-bromothiophen-2-yl)methyl]pyrazol-4-amine
1-[(3-bromothiophen-2-yl)methyl]pyrazol-4-amine (CAS 1249819-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249819-10-0
Database ID61728461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61728461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC(=C1Br)CN2C=C(C=N2)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 1249819-10-01-[(3-bromothiophen-2-yl)methyl]pyrazol-4-amine
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