8P-337S structure

8P-337S

TL;DR: 8P-337S (CAS 866136-59-6) is a chemical compound with molecular formula C14H10F3N3OS2 and molecular weight 357.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-2-[3-(trifluoromethyl)phenyl]sulfanylethanone

Also Known As: 8P-337S, 1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}-1-ethanone, 1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-2-{[3-(trifluoromethyl)phenyl]sulfanyl}ethan-1-one, 1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-2-[3-(trifluoromethyl)phenyl]sulfanylethanone, 1-(6-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanone

CAS: 866136-59-6
Molecular Formula C14H10F3N3OS2
Molecular Weight 357.02 g/mol
LogP 4.09302
Topological Polar Surface Area 47.26 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 357.02173
Heavy Atoms 23
Complexity 869.65015

Chemical Identifiers

CAS Number 866136-59-6
SMILES CC1=C(SC2=NC=NN12)C(=O)CSC3=CC=CC(=C3)C(F)(F)F

Product Overview

8P-337S (CAS 866136-59-6), with molecular formula C14H10F3N3OS2 and molecular weight 357.02 g/mol. IUPAC: 1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-2-[3-(trifluoromethyl)phenyl]sulfanylethanone.

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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.
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Chemical Property Profile of 8P-337S

XLogP
4.09302
TPSA (Topological Polar Surface Area)
47.26
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
23
Complexity
869.65015
Exact Mass
357.02173
Monoisotopic Mass
357.02173
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 8P-337S

The XLogP value of 4.09302 indicates that 8P-337S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.26 Ų, 8P-337S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8P-337S 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 8P-337S?

The CAS number of 8P-337S is 866136-59-6.

What is the molecular formula of 8P-337S?

The molecular formula of 8P-337S is C14H10F3N3OS2.

What is the molecular weight of 8P-337S?

The molecular weight of 8P-337S is 357.02 g/mol.

Where can I buy 8P-337S?

You can request a quote for 8P-337S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 8P-337S?

Yes, KEHONG BIO provides custom synthesis services for 8P-337S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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