2D Chemical StructureDatabase ID 46781122
No renderable structure data available
SMILES
CC(C)C1=NN=C(N1C2CC3CCC(C2)N3)COStructure data verified · Database ID 46781122
Chemical Intermediate
[4-(8-azabicyclo[3.2.1]octan-3-yl)-5-propan-2-yl-1,2,4-triazol-3-yl]methanol
CAS 856703-83-8Product ID 535897
| Intermediates | [4-(8-azabicyclo[3.2.1]octan-3-yl)-5-propan-2-yl-1,2,4-triazol-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 856703-83-8 |
| Database ID | 46781122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(8-azabicyclo[3.2.1]octan-3-yl)-5-propan-2-yl-1,2,4-triazol-3-yl]methanol
[4-(8-azabicyclo[3.2.1]octan-3-yl)-5-propan-2-yl-1,2,4-triazol-3-yl]methanol (CAS 856703-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856703-83-8
Database ID46781122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46781122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NN=C(N1C2CC3CCC(C2)N3)CO
- 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 856703-83-8[4-(8-azabicyclo[3.2.1]octan-3-yl)-5-propan-2-yl-1,2,4-triazol-3-yl]methanol
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