2D Chemical StructureDatabase ID 44385801
No renderable structure data available
SMILES
B1(C2=C(C=NN1S(=O)(=O)CCC)SC=C2)OStructure data verified · Database ID 44385801
Chemical Intermediate
1-hydroxy-2-propylsulfonylthieno[3,2-d]diazaborinine
CAS 67398-10-1Product ID 487838
| Intermediates | 1-hydroxy-2-propylsulfonylthieno[3,2-d]diazaborinine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67398-10-1 |
| Database ID | 44385801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-hydroxy-2-propylsulfonylthieno[3,2-d]diazaborinine
1-hydroxy-2-propylsulfonylthieno[3,2-d]diazaborinine (CAS 67398-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67398-10-1
Database ID44385801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44385801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2=C(C=NN1S(=O)(=O)CCC)SC=C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 67398-10-11-hydroxy-2-propylsulfonylthieno[3,2-d]diazaborinine
Complete inquiry