2D Chemical StructureDatabase ID 6604928
No renderable structure data available
SMILES
CSC1=NC(=C(C(=N1)NC2CCCC2)[N+](=O)[O-])NC3CCCC3Structure data verified · Database ID 6604928
Chemical Intermediate
N4,N6-dicyclopentyl-2-(methylthio)-5-nitropyrimidine-4,6-diamine
CAS 39069-52-8Product ID 742442
| Intermediates | N4,N6-dicyclopentyl-2-(methylthio)-5-nitropyrimidine-4,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 39069-52-8 |
| Database ID | 6604928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N4,N6-dicyclopentyl-2-(methylthio)-5-nitropyrimidine-4,6-diamine
N4,N6-dicyclopentyl-2-(methylthio)-5-nitropyrimidine-4,6-diamine (CAS 39069-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39069-52-8
Database ID6604928
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6604928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NC(=C(C(=N1)NC2CCCC2)[N+](=O)[O-])NC3CCCC3
- 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 39069-52-8N4,N6-dicyclopentyl-2-(methylthio)-5-nitropyrimidine-4,6-diamine
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