2D Chemical StructureDatabase ID 3504941
No renderable structure data available
SMILES
CC1=C(SC=C1)C2=NC(=NC(=C2)C)N3C=CC=C3Structure data verified · Database ID 3504941
Chemical Intermediate
4-methyl-6-(3-methylthiophen-2-yl)-2-pyrrol-1-ylpyrimidine
CAS 860788-71-2Product ID 538477
| Intermediates | 4-methyl-6-(3-methylthiophen-2-yl)-2-pyrrol-1-ylpyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 860788-71-2 |
| Database ID | 3504941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-6-(3-methylthiophen-2-yl)-2-pyrrol-1-ylpyrimidine
4-methyl-6-(3-methylthiophen-2-yl)-2-pyrrol-1-ylpyrimidine (CAS 860788-71-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860788-71-2
Database ID3504941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3504941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=C1)C2=NC(=NC(=C2)C)N3C=CC=C3
- 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 860788-71-24-methyl-6-(3-methylthiophen-2-yl)-2-pyrrol-1-ylpyrimidine
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