J2.426.245F structure

J2.426.245F

TL;DR: J2.426.245F (CAS 281208-76-2) is a chemical compound with molecular formula C12H5Cl2F3N4S2 and molecular weight 395.93 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[6,7-dichloro-3-(trifluoromethyl)quinoxalin-2-yl]sulfanyl-5-methyl-1,3,4-thiadiazole

Also Known As: J2.426.245F, 3-(Trifluoromethyl)-2-[(5-methyl-1,3,4-thiadiazole-2-yl)thio]-6,7-dichloroquinoxaline, 2-((6,7-Dichloro-3-(trifluoromethyl)quinoxalin-2-yl)thio)-5-methyl-1,3,4-thiadiazole, 6,7-Dichloro-2-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-3-trifluoromethyl-quinoxaline, 6,7-dichloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(trifluoromethyl)quinoxaline

CAS: 281208-76-2
Molecular Formula C12H5Cl2F3N4S2
Molecular Weight 395.93 g/mol
LogP 5.26652
Topological Polar Surface Area 51.56 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 395.92847
Heavy Atoms 23
Complexity 897.87854

Chemical Identifiers

CAS Number 281208-76-2
SMILES CC1=NN=C(S1)SC2=NC3=CC(=C(C=C3N=C2C(F)(F)F)Cl)Cl

Product Overview

J2.426.245F (CAS 281208-76-2), with molecular formula C12H5Cl2F3N4S2 and molecular weight 395.93 g/mol. IUPAC: 2-[6,7-dichloro-3-(trifluoromethyl)quinoxalin-2-yl]sulfanyl-5-methyl-1,3,4-thiadiazole.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of J2.426.245F

XLogP
5.26652
TPSA (Topological Polar Surface Area)
51.56
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
23
Complexity
897.87854
Exact Mass
395.92847
Monoisotopic Mass
395.92847
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of J2.426.245F

The XLogP value of 5.26652 indicates that J2.426.245F is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.56 Ų, J2.426.245F exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J2.426.245F has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of J2.426.245F?

The CAS number of J2.426.245F is 281208-76-2.

What is the molecular formula of J2.426.245F?

The molecular formula of J2.426.245F is C12H5Cl2F3N4S2.

What is the molecular weight of J2.426.245F?

The molecular weight of J2.426.245F is 395.93 g/mol.

Where can I buy J2.426.245F?

You can request a quote for J2.426.245F directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.426.245F?

Yes, KEHONG BIO provides custom synthesis services for J2.426.245F and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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