BAS 10849209 structure

BAS 10849209

TL;DR: BAS 10849209 (CAS 876725-28-9) is a chemical compound with molecular formula C18H17N3O5S and molecular weight 387.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-[[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate

Also Known As: BAS 10849209, ethyl 4-(2-((5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl)thio)acetamido)benzoate, ethyl 4-[({[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)amino]benzoate, ethyl 4-[[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate

CAS: 876725-28-9
Molecular Formula C18H17N3O5S
Molecular Weight 387.09 g/mol
LogP 3.54552
Topological Polar Surface Area 107.46 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 387.0889
Heavy Atoms 27
Complexity 932.6375

Chemical Identifiers

CAS Number 876725-28-9
SMILES CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=C(OC=C3)C

Product Overview

BAS 10849209 (CAS 876725-28-9), with molecular formula C18H17N3O5S and molecular weight 387.09 g/mol. IUPAC: ethyl 4-[[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate.

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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 10849209

XLogP
3.54552
TPSA (Topological Polar Surface Area)
107.46
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
27
Complexity
932.6375
Exact Mass
387.0889
Monoisotopic Mass
387.0889
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 10849209

The XLogP value of 3.54552 indicates that BAS 10849209 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 107.46 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 10849209. Following Lipinski's Rule of Five, BAS 10849209 has 1 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 10849209?

The CAS number of BAS 10849209 is 876725-28-9.

What is the molecular formula of BAS 10849209?

The molecular formula of BAS 10849209 is C18H17N3O5S.

What is the molecular weight of BAS 10849209?

The molecular weight of BAS 10849209 is 387.09 g/mol.

Where can I buy BAS 10849209?

You can request a quote for BAS 10849209 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 10849209?

Yes, KEHONG BIO provides custom synthesis services for BAS 10849209 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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