2D Chemical StructureDatabase ID 136250993
No renderable structure data available
SMILES
C[C@@H]1C[C@@H](N2C(=NC(=N2)COC)N1)C3=CC=CS3Structure data verified · Database ID 136250993
Chemical Intermediate
(5R,7R)-2-(methoxymethyl)-5-methyl-7-thiophen-2-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 1428150-47-3Product ID 197117
| Intermediates | (5R,7R)-2-(methoxymethyl)-5-methyl-7-thiophen-2-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1428150-47-3 |
| Database ID | 136250993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5R,7R)-2-(methoxymethyl)-5-methyl-7-thiophen-2-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
(5R,7R)-2-(methoxymethyl)-5-methyl-7-thiophen-2-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1428150-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1428150-47-3
Database ID136250993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136250993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C[C@@H](N2C(=NC(=N2)COC)N1)C3=CC=CS3
- 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 1428150-47-3(5R,7R)-2-(methoxymethyl)-5-methyl-7-thiophen-2-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
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