2D Chemical StructureDatabase ID 50873949
No renderable structure data available
SMILES
S1C(=C(C(N)=O)C2CCN(C(=O)OC(C)(C)C)CC1=2)NStructure data verified · Database ID 50873949
Chemical Intermediate
2-AMINO-3-CARBAMOYL-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-6-CARBOXYLIC ACID TERT-BUTYL ESTER
CAS 1001020-08-1Product ID 761435
| Intermediates | 2-AMINO-3-CARBAMOYL-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-6-CARBOXYLIC ACID TERT-BUTYL ESTER |
|---|---|
| IUPAC Name | — |
| CAS Number | 1001020-08-1 |
| Database ID | 50873949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-AMINO-3-CARBAMOYL-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-6-CARBOXYLIC ACID TERT-BUTYL ESTER
2-AMINO-3-CARBAMOYL-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-6-CARBOXYLIC ACID TERT-BUTYL ESTER (CAS 1001020-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1001020-08-1
Database ID50873949
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50873949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(=C(C(N)=O)C2CCN(C(=O)OC(C)(C)C)CC1=2)N
- 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 1001020-08-12-AMINO-3-CARBAMOYL-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-6-CARBOXYLIC ACID TERT-BUTYL ESTER
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