If you have any other questions or need other size, please get a quote.
The molecular formula is C13H18N4O2.
The molecular weight is 262.31 g/mol.
It was created on May 30, 2012.
It was last modified on December 30, 2023.
The IUPAC name is tert-butyl N-[(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]carbamate.
The InChI is InChI=1S/C13H18N4O2/c1-9(14-12(18)19-13(2,3)4)11-16-15-10-7-5-6-8-17(10)11/h5-9H,1-4H3,(H,14,18)/t9-/m1/s1.
The InChIKey is YZUAOVCUGSBIPP-SECBINFHSA-N.
The canonical SMILES is CC(C1=NN=C2N1C=CC=C2)NC(=O)OC(C)(C)C.
The isomeric SMILES is C[C@H](C1=NN=C2N1C=CC=C2)NC(=O)OC(C)(C)C.
The CAS number is 915375-35-8.
915369-46-9
915375-27-8
915375-33-6
91538-55-5
91538-79-3
91538-82-8
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .
Download
![(S)-tert-Butyl 1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethylcarbamate](https://resource.alfa-chemistry.com/structure/915375-33-6.gif)
