2D Chemical StructureDatabase ID 49788563
No renderable structure data available
SMILES
ClC1C2=C(N=CN=1)SC1CN(C(=O)OC(C)(C)C)CCC2=1Structure data verified · Database ID 49788563
Chemical Intermediate
tert-butyl 4-chloro-5,6-dihydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(8H)-carboxylate7(6H)-carboxylic acid
CAS 946198-89-6Product ID 763388
| Intermediates | tert-butyl 4-chloro-5,6-dihydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(8H)-carboxylate7(6H)-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 946198-89-6 |
| Database ID | 49788563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 4-chloro-5,6-dihydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(8H)-carboxylate7(6H)-carboxylic acid
tert-butyl 4-chloro-5,6-dihydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(8H)-carboxylate7(6H)-carboxylic acid (CAS 946198-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946198-89-6
Database ID49788563
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49788563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C2=C(N=CN=1)SC1CN(C(=O)OC(C)(C)C)CCC2=1
- 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 946198-89-6tert-butyl 4-chloro-5,6-dihydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(8H)-carboxylate7(6H)-carboxylic acid
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