2D Chemical StructureDatabase ID 105433924
No renderable structure data available
SMILES
CC1=C(N=C(S1)N)C2CCC2Structure data verified · Database ID 105433924
Chemical Intermediate
4-cyclobutyl-5-methyl-1,3-thiazol-2-amine
CAS 1698908-50-7Product ID 252978
| Intermediates | 4-cyclobutyl-5-methyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1698908-50-7 |
| Database ID | 105433924 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclobutyl-5-methyl-1,3-thiazol-2-amine
4-cyclobutyl-5-methyl-1,3-thiazol-2-amine (CAS 1698908-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1698908-50-7
Database ID105433924
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105433924
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)N)C2CCC2
- 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 1698908-50-74-cyclobutyl-5-methyl-1,3-thiazol-2-amine
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