2D Chemical StructureDatabase ID 89495685
No renderable structure data available
SMILES
CN1CCN(CC1)CC2=CC=C(C=C2)C3=CN(C4=NC(=NC=C34)NCCC5CC5)C6CCC(CC6)OStructure data verified · Database ID 89495685
Chemical Intermediate
2MT30Ehi63
CAS 1429882-07-4Product ID 724277
| Intermediates | 2MT30Ehi63 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1429882-07-4 |
| Database ID | 89495685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2MT30Ehi63
2MT30Ehi63 (CAS 1429882-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1429882-07-4
Database ID89495685
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89495685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CC2=CC=C(C=C2)C3=CN(C4=NC(=NC=C34)NCCC5CC5)C6CCC(CC6)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.
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CAS 1429882-07-42MT30Ehi63
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