2D Chemical StructureDatabase ID 82505725
No renderable structure data available
SMILES
C1CC1C(=O)NC2=NC(=CS2)CNStructure data verified · Database ID 82505725
Chemical Intermediate
N-[4-(aminomethyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
CAS 1506227-69-5Product ID 217467
| Intermediates | N-[4-(aminomethyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1506227-69-5 |
| Database ID | 82505725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(aminomethyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
N-[4-(aminomethyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide (CAS 1506227-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1506227-69-5
Database ID82505725
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82505725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2=NC(=CS2)CN
- 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 1506227-69-5N-[4-(aminomethyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
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