8M-626S structure

8M-626S

TL;DR: 8M-626S (CAS 478080-63-6) is a chemical compound with molecular formula C14H13ClN4O2S and molecular weight 336.04 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)ethyl N-(4-chlorophenyl)carbamate

Also Known As: 8M-626S, 1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethyl N-(4-chlorophenyl)carbamate, 1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethyl N-(4-chlorophenyl)carbamate, 1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethyl N-(4-chlorophenyl)carbamate, 1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethylN-(4-chlorophenyl)carbamate

CAS: 478080-63-6
Molecular Formula C14H13ClN4O2S
Molecular Weight 336.04 g/mol
LogP 4.06232
Topological Polar Surface Area 68.52 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 336.04477
Heavy Atoms 22
Complexity 811.9771

Chemical Identifiers

CAS Number 478080-63-6
SMILES CC1=C(SC2=NC=NN12)C(C)OC(=O)NC3=CC=C(C=C3)Cl

Product Overview

8M-626S (CAS 478080-63-6), with molecular formula C14H13ClN4O2S and molecular weight 336.04 g/mol. IUPAC: 1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethyl N-(4-chlorophenyl)carbamate.

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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 8M-626S

XLogP
4.06232
TPSA (Topological Polar Surface Area)
68.52
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
22
Complexity
811.9771
Exact Mass
336.04477
Monoisotopic Mass
336.04477
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 8M-626S

The XLogP value of 4.06232 indicates that 8M-626S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.52 Ų falls within the moderate polarity range, balancing permeability and solubility for 8M-626S. Following Lipinski's Rule of Five, 8M-626S has 1 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 8M-626S?

The CAS number of 8M-626S is 478080-63-6.

What is the molecular formula of 8M-626S?

The molecular formula of 8M-626S is C14H13ClN4O2S.

What is the molecular weight of 8M-626S?

The molecular weight of 8M-626S is 336.04 g/mol.

Where can I buy 8M-626S?

You can request a quote for 8M-626S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 8M-626S?

Yes, KEHONG BIO provides custom synthesis services for 8M-626S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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