2D Chemical StructureDatabase ID 45787529
No renderable structure data available
SMILES
C1CC1NC2=NC(=CS2)BrStructure data verified · Database ID 45787529
Chemical Intermediate
4-bromo-N-cyclopropyl-1,3-thiazol-2-amine
CAS 1159816-42-8Product ID 57965
| Intermediates | 4-bromo-N-cyclopropyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159816-42-8 |
| Database ID | 45787529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-N-cyclopropyl-1,3-thiazol-2-amine
4-bromo-N-cyclopropyl-1,3-thiazol-2-amine (CAS 1159816-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159816-42-8
Database ID45787529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45787529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC2=NC(=CS2)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.
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CAS 1159816-42-84-bromo-N-cyclopropyl-1,3-thiazol-2-amine
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