2D Chemical StructureDatabase ID 16495376
No renderable structure data available
SMILES
C1CCC2=C(CC1)SC(=N2)N.BrStructure data verified · Database ID 16495376
Chemical Intermediate
5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine;hydrobromide
CAS 1049739-66-3Product ID 26386
| Intermediates | 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049739-66-3 |
| Database ID | 16495376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine;hydrobromide
5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine;hydrobromide (CAS 1049739-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049739-66-3
Database ID16495376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16495376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(CC1)SC(=N2)N.Br
- 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 1049739-66-35,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine;hydrobromide
Complete inquiry