2D Chemical StructureDatabase ID 83040929
No renderable structure data available
SMILES
CCCC(C(=O)O)N1C=CC(=N1)NStructure data verified · Database ID 83040929
Chemical Intermediate
2-(3-aminopyrazol-1-yl)pentanoic acid
CAS 1555477-36-5Product ID 229475
| Intermediates | 2-(3-aminopyrazol-1-yl)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1555477-36-5 |
| Database ID | 83040929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminopyrazol-1-yl)pentanoic acid
2-(3-aminopyrazol-1-yl)pentanoic acid (CAS 1555477-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1555477-36-5
Database ID83040929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83040929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C(=O)O)N1C=CC(=N1)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 1555477-36-52-(3-aminopyrazol-1-yl)pentanoic acid
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