2D Chemical StructureDatabase ID 51043315
No renderable structure data available
SMILES
C1CC1NC(=O)C2=CSC(=N2)NCC3=CC=CC=C3Structure data verified · Database ID 51043315
Chemical Intermediate
2-(benzylamino)-N-cyclopropyl-1,3-thiazole-4-carboxamide
CAS 1232768-06-7Product ID 99061
| Intermediates | 2-(benzylamino)-N-cyclopropyl-1,3-thiazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232768-06-7 |
| Database ID | 51043315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(benzylamino)-N-cyclopropyl-1,3-thiazole-4-carboxamide
2-(benzylamino)-N-cyclopropyl-1,3-thiazole-4-carboxamide (CAS 1232768-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232768-06-7
Database ID51043315
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51043315
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)C2=CSC(=N2)NCC3=CC=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 1232768-06-72-(benzylamino)-N-cyclopropyl-1,3-thiazole-4-carboxamide
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