2D Chemical StructureDatabase ID 71702998
No renderable structure data available
SMILES
COCC1=NN=C(S1)NC(=O)C2=NNC3=C2CCC3Structure data verified · Database ID 71702998
Chemical Intermediate
N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide
CAS 1442084-48-1Product ID 202003
| Intermediates | N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1442084-48-1 |
| Database ID | 71702998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide
N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide (CAS 1442084-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1442084-48-1
Database ID71702998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71702998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=NN=C(S1)NC(=O)C2=NNC3=C2CCC3
- 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 1442084-48-1N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide
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