BAS 00536265 structure

BAS 00536265

TL;DR: BAS 00536265 (CAS 100047-49-2) is a chemical compound with molecular formula C6H6N4S6 and molecular weight 325.89 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-methylsulfanyl-5-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazole

Also Known As: BAS 00536265, Bis-(methylmercapto-[1,3,4]thiadiazol-2-yl)-disulfid, bis-(methylsulfanyl-[1,3,4]thiadiazol-2-yl)-disulfide, 2-methylsulfanyl-5-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazole

CAS: 100047-49-2
Molecular Formula C6H6N4S6
Molecular Weight 325.89 g/mol
LogP 3.6328
Topological Polar Surface Area 51.56 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 10
Rotatable Bonds 5
Exact Mass 325.89166
Heavy Atoms 16
Complexity 411.0683

Chemical Identifiers

CAS Number 100047-49-2
SMILES CSC1=NN=C(S1)SSC2=NN=C(S2)SC

Product Overview

BAS 00536265 (CAS 100047-49-2), with molecular formula C6H6N4S6 and molecular weight 325.89 g/mol. IUPAC: 2-methylsulfanyl-5-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)disulfanyl]-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 BAS 00536265

XLogP
3.6328
TPSA (Topological Polar Surface Area)
51.56
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
10
Rotatable Bonds
5
Heavy Atoms
16
Complexity
411.0683
Exact Mass
325.89166
Monoisotopic Mass
325.89166
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 BAS 00536265

The XLogP value of 3.6328 indicates that BAS 00536265 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.56 Ų, BAS 00536265 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 00536265 has 0 hydrogen bond donor(s) and 10 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 BAS 00536265?

The CAS number of BAS 00536265 is 100047-49-2.

What is the molecular formula of BAS 00536265?

The molecular formula of BAS 00536265 is C6H6N4S6.

What is the molecular weight of BAS 00536265?

The molecular weight of BAS 00536265 is 325.89 g/mol.

Where can I buy BAS 00536265?

You can request a quote for BAS 00536265 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00536265?

Yes, KEHONG BIO provides custom synthesis services for BAS 00536265 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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