2D Chemical StructureDatabase ID 19620616
No renderable structure data available
SMILES
CC(C(=O)O)N1C=C(C(=N1)N)ClStructure data verified · Database ID 19620616
Chemical Intermediate
2-(3-amino-4-chloropyrazol-1-yl)propanoic acid
CAS 1006455-66-8Product ID 4085
| Intermediates | 2-(3-amino-4-chloropyrazol-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006455-66-8 |
| Database ID | 19620616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-amino-4-chloropyrazol-1-yl)propanoic acid
2-(3-amino-4-chloropyrazol-1-yl)propanoic acid (CAS 1006455-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006455-66-8
Database ID19620616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19620616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)N1C=C(C(=N1)N)Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1006455-66-82-(3-amino-4-chloropyrazol-1-yl)propanoic acid
Complete inquiry