2D Chemical StructureDatabase ID 97627330
No renderable structure data available
SMILES
C1CC(C1)C2=NC(=CS2)CNC3=C(C=CC=N3)NStructure data verified · Database ID 97627330
Chemical Intermediate
2-N-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]pyridine-2,3-diamine
CAS 1713476-97-1Product ID 259468
| Intermediates | 2-N-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]pyridine-2,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1713476-97-1 |
| Database ID | 97627330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-N-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]pyridine-2,3-diamine
2-N-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]pyridine-2,3-diamine (CAS 1713476-97-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1713476-97-1
Database ID97627330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97627330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2=NC(=CS2)CNC3=C(C=CC=N3)N
- 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 1713476-97-12-N-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]pyridine-2,3-diamine
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