BAS 10851290 structure

BAS 10851290

TL;DR: BAS 10851290 (CAS 876879-11-7) is a chemical compound with molecular formula C10H9N3O4S and molecular weight 267.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]oxolan-2-one

Also Known As: BAS 10851290, 3-{[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}dihydrofuran-2(3H)-one, 3-((5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl)thio)dihydrofuran-2(3H)-one, 3-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]oxolan-2-one

CAS: 876879-11-7
Molecular Formula C10H9N3O4S
Molecular Weight 267.03 g/mol
LogP 1.44062
Topological Polar Surface Area 91.25 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 3
Exact Mass 267.03137
Heavy Atoms 18
Complexity 579.1947

Chemical Identifiers

CAS Number 876879-11-7
SMILES CC1=CC(=NO1)C2=NN=C(O2)SC3CCOC3=O

Product Overview

BAS 10851290 (CAS 876879-11-7), with molecular formula C10H9N3O4S and molecular weight 267.03 g/mol. IUPAC: 3-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]oxolan-2-one.

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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 10851290

XLogP
1.44062
TPSA (Topological Polar Surface Area)
91.25
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
3
Heavy Atoms
18
Complexity
579.1947
Exact Mass
267.03137
Monoisotopic Mass
267.03137
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 10851290

The XLogP value of 1.44062 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BAS 10851290. The TPSA of 91.25 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 10851290. Following Lipinski's Rule of Five, BAS 10851290 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 10851290?

The CAS number of BAS 10851290 is 876879-11-7.

What is the molecular formula of BAS 10851290?

The molecular formula of BAS 10851290 is C10H9N3O4S.

What is the molecular weight of BAS 10851290?

The molecular weight of BAS 10851290 is 267.03 g/mol.

Where can I buy BAS 10851290?

You can request a quote for BAS 10851290 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 10851290?

Yes, KEHONG BIO provides custom synthesis services for BAS 10851290 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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