呋喃唑酯 structure

呋喃唑酯

TL;DR: 呋喃唑酯 (CAS 121776-33-8) is a chemical compound with molecular formula C11H13Cl2NO3 and molecular weight 277.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

呋喃唑酯

2,2-dichloro-1-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethanone

Also Known As: Furilazole, Furizalole, rac-furilazole, racemic furilazole, (+-)-furilazole

CAS: 121776-33-8
Molecular Formula C11H13Cl2NO3
Molecular Weight 277.03 g/mol
LogP 2.0
Topological Polar Surface Area 42.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 277.02725
Heavy Atoms 17
Complexity 309.0

Chemical Identifiers

CAS Number 121776-33-8
SMILES CC1(N(CC(O1)C2=CC=CO2)C(=O)C(Cl)Cl)C
InChIKey MCNOFYBITGAAGM-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1118 patents) Biotechnology (3 patents) Heterocyclic Building Blocks (819 patents) Organic Building Blocks (103 patents) Organometallic Reagents (4 patents) +2 more

Product Overview

呋喃唑酯 (CAS 121776-33-8), with molecular formula C11H13Cl2NO3 and molecular weight 277.03 g/mol. IUPAC: 2,2-dichloro-1-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]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 呋喃唑酯

XLogP
2.0
TPSA (Topological Polar Surface Area)
42.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
17
Complexity
309.0
Exact Mass
277.02725
Monoisotopic Mass
277.02725
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 呋喃唑酯

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 呋喃唑酯. With a topological polar surface area (TPSA) of 42.7 Ų, 呋喃唑酯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 呋喃唑酯 has 0 hydrogen bond donor(s) and 3 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 呋喃唑酯?

The CAS number of 呋喃唑酯 is 121776-33-8.

What is the molecular formula of 呋喃唑酯?

The molecular formula of 呋喃唑酯 is C11H13Cl2NO3.

What is the molecular weight of 呋喃唑酯?

The molecular weight of 呋喃唑酯 is 277.03 g/mol.

Where can I buy 呋喃唑酯?

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

Does KEHONG BIO offer custom synthesis for 呋喃唑酯?

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

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