2D Chemical StructureDatabase ID 101043456
No renderable structure data available
SMILES
C1CN(CCN1)C2=C3C=C(SC3=NC=N2)BrStructure data verified · Database ID 101043456
Chemical Intermediate
6-bromo-4-piperazin-1-ylthieno[2,3-d]pyrimidine
CAS 1395492-72-4Product ID 184283
| Intermediates | 6-bromo-4-piperazin-1-ylthieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1395492-72-4 |
| Database ID | 101043456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-piperazin-1-ylthieno[2,3-d]pyrimidine
6-bromo-4-piperazin-1-ylthieno[2,3-d]pyrimidine (CAS 1395492-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1395492-72-4
Database ID101043456
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101043456
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=C3C=C(SC3=NC=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 1395492-72-46-bromo-4-piperazin-1-ylthieno[2,3-d]pyrimidine
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