2D Chemical StructureDatabase ID 51054691
No renderable structure data available
SMILES
C1CC1NC2=NC(=CS2)C(=O)NC3CC4=CC=CC=C4C3Structure data verified · Database ID 51054691
Chemical Intermediate
2-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)-1,3-thiazole-4-carboxamide
CAS 1246073-53-9Product ID 105589
| Intermediates | 2-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)-1,3-thiazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246073-53-9 |
| Database ID | 51054691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)-1,3-thiazole-4-carboxamide
2-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)-1,3-thiazole-4-carboxamide (CAS 1246073-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246073-53-9
Database ID51054691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51054691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC2=NC(=CS2)C(=O)NC3CC4=CC=CC=C4C3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1246073-53-92-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)-1,3-thiazole-4-carboxamide
Complete inquiry