2D Chemical StructureDatabase ID 52988149
No renderable structure data available
SMILES
C1=C2C(=NC=N1)C(=CS2)CBrStructure data verified · Database ID 52988149
Chemical Intermediate
7-(bromomethyl)thieno[3,2-d]pyrimidine
CAS 871013-27-3Product ID 544333
| Intermediates | 7-(bromomethyl)thieno[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 871013-27-3 |
| Database ID | 52988149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(bromomethyl)thieno[3,2-d]pyrimidine
7-(bromomethyl)thieno[3,2-d]pyrimidine (CAS 871013-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871013-27-3
Database ID52988149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52988149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=NC=N1)C(=CS2)CBr
- 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 871013-27-37-(bromomethyl)thieno[3,2-d]pyrimidine
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