BAS 10851571 structure

BAS 10851571

TL;DR: BAS 10851571 (CAS 876879-66-2) is a chemical compound with molecular formula C13H12N2O3S3 and molecular weight 340.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanone

Also Known As: BAS 10851571, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[3-(methylsulfanyl)-1,2,4-thiadiazol-5-yl]sulfanyl}ethanone, 1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((3-(methylthio)-1,2,4-thiadiazol-5-yl)thio)ethanone

CAS: 876879-66-2
Molecular Formula C13H12N2O3S3
Molecular Weight 340.00 g/mol
LogP 3.0062
Topological Polar Surface Area 61.31 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 340.001
Heavy Atoms 21
Complexity 659.8611

Chemical Identifiers

CAS Number 876879-66-2
SMILES CSC1=NSC(=N1)SCC(=O)C2=CC3=C(C=C2)OCCO3

Product Overview

BAS 10851571 (CAS 876879-66-2), with molecular formula C13H12N2O3S3 and molecular weight 340.00 g/mol. IUPAC: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanone.

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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 10851571

XLogP
3.0062
TPSA (Topological Polar Surface Area)
61.31
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
21
Complexity
659.8611
Exact Mass
340.001
Monoisotopic Mass
340.001
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 10851571

The XLogP value of 3.0062 indicates that BAS 10851571 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.31 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 10851571. Following Lipinski's Rule of Five, BAS 10851571 has 0 hydrogen bond donor(s) and 8 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 10851571?

The CAS number of BAS 10851571 is 876879-66-2.

What is the molecular formula of BAS 10851571?

The molecular formula of BAS 10851571 is C13H12N2O3S3.

What is the molecular weight of BAS 10851571?

The molecular weight of BAS 10851571 is 340.00 g/mol.

Where can I buy BAS 10851571?

You can request a quote for BAS 10851571 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 10851571?

Yes, KEHONG BIO provides custom synthesis services for BAS 10851571 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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