2D Chemical StructureDatabase ID 45382076
No renderable structure data available
SMILES
CC(C)N1CCC2=C(C1)C(=NN2)CN.C(=O)(C(=O)O)OStructure data verified · Database ID 45382076
Chemical Intermediate
oxalic acid;(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanamine
CAS 1201633-49-9Product ID 77746
| Intermediates | oxalic acid;(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1201633-49-9 |
| Database ID | 45382076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
oxalic acid;(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanamine
oxalic acid;(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanamine (CAS 1201633-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1201633-49-9
Database ID45382076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45382076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1CCC2=C(C1)C(=NN2)CN.C(=O)(C(=O)O)O
- 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 1201633-49-9oxalic acid;(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanamine
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