J3.397.241E structure

J3.397.241E

TL;DR: J3.397.241E (CAS 877801-03-1) is a chemical compound with molecular formula C14H8Cl2N4OS and molecular weight 349.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(3,4-dichlorophenyl)-3-(furan-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Also Known As: J3.397.241E, 6-(3,4-dichlorophenyl)-3-(furan-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, 6-(3,4-Dichlorophenyl)-3-(2-furanyl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazine, 6-(3,4-dichlorophenyl)-3-(2-furyl)-7H-1,2,4-triazolo[3,4-b]1,3,4-thiadiazine

CAS: 877801-03-1
Molecular Formula C14H8Cl2N4OS
Molecular Weight 349.98 g/mol
LogP 4.203
Topological Polar Surface Area 56.21 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 349.97958
Heavy Atoms 22
Complexity 873.1076

Chemical Identifiers

CAS Number 877801-03-1
SMILES C1C(=NN2C(=NN=C2S1)C3=CC=CO3)C4=CC(=C(C=C4)Cl)Cl

Product Overview

J3.397.241E (CAS 877801-03-1), with molecular formula C14H8Cl2N4OS and molecular weight 349.98 g/mol. IUPAC: 6-(3,4-dichlorophenyl)-3-(furan-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine.

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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 J3.397.241E

XLogP
4.203
TPSA (Topological Polar Surface Area)
56.21
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
22
Complexity
873.1076
Exact Mass
349.97958
Monoisotopic Mass
349.97958
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 J3.397.241E

The XLogP value of 4.203 indicates that J3.397.241E is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.21 Ų, J3.397.241E exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J3.397.241E has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 J3.397.241E?

The CAS number of J3.397.241E is 877801-03-1.

What is the molecular formula of J3.397.241E?

The molecular formula of J3.397.241E is C14H8Cl2N4OS.

What is the molecular weight of J3.397.241E?

The molecular weight of J3.397.241E is 349.98 g/mol.

Where can I buy J3.397.241E?

You can request a quote for J3.397.241E directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.397.241E?

Yes, KEHONG BIO provides custom synthesis services for J3.397.241E and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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