2D Chemical StructureDatabase ID 11834400
No renderable structure data available
SMILES
CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)N.ClStructure data verified · Database ID 11834400
Chemical Intermediate
4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-amine;hydrochloride
CAS 1049717-89-6Product ID 26234
| Intermediates | 4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049717-89-6 |
| Database ID | 11834400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-amine;hydrochloride
4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-amine;hydrochloride (CAS 1049717-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049717-89-6
Database ID11834400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11834400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)N.Cl
- 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 1049717-89-64-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-amine;hydrochloride
Complete inquiry