2D Chemical StructureDatabase ID 46884349
No renderable structure data available
SMILES
B1(C2=C(CO1)C=C(C=C2)OC3=NC=C(C=C3)C(=O)OCCCC)OStructure data verified · Database ID 46884349
Chemical Intermediate
CID 46884349
CAS 1187187-10-5Product ID 742107
| Intermediates | CID 46884349 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187187-10-5 |
| Database ID | 46884349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 46884349
CID 46884349 (CAS 1187187-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187187-10-5
Database ID46884349
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46884349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2=C(CO1)C=C(C=C2)OC3=NC=C(C=C3)C(=O)OCCCC)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 1187187-10-5CID 46884349
Complete inquiry