2D Chemical StructureDatabase ID 43835042
No renderable structure data available
SMILES
C1C2C([C@@H](S1)CCCCC(=O)NN)NC(=O)N2Structure data verified · Database ID 43835042
Chemical Intermediate
5-[(4S)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanehydrazide
CAS 1214641-84-5Product ID 87249
| Intermediates | 5-[(4S)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanehydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214641-84-5 |
| Database ID | 43835042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4S)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanehydrazide
5-[(4S)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanehydrazide (CAS 1214641-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214641-84-5
Database ID43835042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43835042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C([C@@H](S1)CCCCC(=O)NN)NC(=O)N2
- 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 1214641-84-55-[(4S)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanehydrazide
Complete inquiry