2D Chemical StructureDatabase ID 56773582
No renderable structure data available
SMILES
CCC(C1=CN2C=CSC2=N1)N.Cl.ClStructure data verified · Database ID 56773582
Chemical Intermediate
1-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine;dihydrochloride
CAS 1255306-05-8Product ID 114313
| Intermediates | 1-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1255306-05-8 |
| Database ID | 56773582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine;dihydrochloride
1-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine;dihydrochloride (CAS 1255306-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1255306-05-8
Database ID56773582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56773582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CN2C=CSC2=N1)N.Cl.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 1255306-05-81-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine;dihydrochloride
Complete inquiry