If you have any other questions or need other size, please get a quote.
The molecular formula is C8H12N2S.
It was created on 2005-08-08 and last modified on 2023-12-30.
The IUPAC name is 2-methyl-3-propan-2-ylsulfanylpyrazine.
The InChIKey is LBAWRXUDKBOJMP-UHFFFAOYSA-N.
The canonical SMILES is CC1=NC=CN=C1SC(C)C.
The molecular weight is 168.26 g/mol.
The XLogP3 value is 2.6.
It has 3 hydrogen bond acceptor counts.
The topological polar surface area is 51.1 Ų.
Yes, it is a canonicalized compound.
93963-70-3
93963-72-5
93963-73-6
93963-82-7
93963-86-1
93963-88-3
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
![4-Amino-3-[[4-(1-naphthylazo)-1-naphthyl]azo]naphthalene-2,7-disulfonic acid,sodium salt](https://resource.alfa-chemistry.com/structure/93963-72-5.gif)
![N,N-Diethyl-3-methyl-4-[(5-phenyl-1H-pyrazol-3-yl)azo]aniline](https://resource.alfa-chemistry.com/structure/93963-73-6.gif)
