2D Chemical StructureDatabase ID 71756515
No renderable structure data available
SMILES
C1CCC(C1)N2C=C(C(=N2)N)C(=S)NStructure data verified · Database ID 71756515
Chemical Intermediate
3-amino-1-cyclopentylpyrazole-4-carbothioamide
CAS 1421602-06-3Product ID 192629
| Intermediates | 3-amino-1-cyclopentylpyrazole-4-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1421602-06-3 |
| Database ID | 71756515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-cyclopentylpyrazole-4-carbothioamide
3-amino-1-cyclopentylpyrazole-4-carbothioamide (CAS 1421602-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1421602-06-3
Database ID71756515
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71756515
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2C=C(C(=N2)N)C(=S)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1421602-06-33-amino-1-cyclopentylpyrazole-4-carbothioamide
Complete inquiry