2D Chemical StructureDatabase ID 121230942
No renderable structure data available
SMILES
CCCC(C1=CNN=C1)NCC2=CSC(=N2)C3CC3Structure data verified · Database ID 121230942
Chemical Intermediate
N-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]-1-(1H-pyrazol-4-yl)butan-1-amine
CAS 1427023-66-2Product ID 195969
| Intermediates | N-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]-1-(1H-pyrazol-4-yl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427023-66-2 |
| Database ID | 121230942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]-1-(1H-pyrazol-4-yl)butan-1-amine
N-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]-1-(1H-pyrazol-4-yl)butan-1-amine (CAS 1427023-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427023-66-2
Database ID121230942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121230942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C1=CNN=C1)NCC2=CSC(=N2)C3CC3
- 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 1427023-66-2N-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]-1-(1H-pyrazol-4-yl)butan-1-amine
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