2D Chemical StructureDatabase ID 58194956
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CN2C=NC(=O)C3=C2C=C(S3)BrStructure data verified · Database ID 58194956
Chemical Intermediate
6-bromo-1-[(4-methylphenyl)methyl]thieno[3,2-d]pyrimidin-4-one
CAS 1276129-45-3Product ID 679156
| Intermediates | 6-bromo-1-[(4-methylphenyl)methyl]thieno[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1276129-45-3 |
| Database ID | 58194956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1-[(4-methylphenyl)methyl]thieno[3,2-d]pyrimidin-4-one
6-bromo-1-[(4-methylphenyl)methyl]thieno[3,2-d]pyrimidin-4-one (CAS 1276129-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1276129-45-3
Database ID58194956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58194956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CN2C=NC(=O)C3=C2C=C(S3)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 1276129-45-36-bromo-1-[(4-methylphenyl)methyl]thieno[3,2-d]pyrimidin-4-one
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