RefChem:236985 structure

RefChem:236985

TL;DR: RefChem:236985 (CAS 98532-67-3) is a chemical compound with molecular formula C14H11Cl2N3O3 and molecular weight 339.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[[2-(5,7-dichloro-1-benzofuran-2-yl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole

Also Known As: 1-((2-(5,7-Dichloro-2-benzofuranyl)-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-1,3-dioxolan-2-yl)methyl)-, 2-(5,7-Dichlor-benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-1,3-dioxolan [German], 2-(5,7-Dichlor-benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-1,3-dioxolan, 1-((2-(5,7-Dichlorobenzofuran-2-yl)-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole

CAS: 98532-67-3
Molecular Formula C14H11Cl2N3O3
Molecular Weight 339.02 g/mol
LogP 3.2309
Topological Polar Surface Area 62.31 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 339.01776
Heavy Atoms 22
Complexity 810.21735

Chemical Identifiers

CAS Number 98532-67-3
SMILES C1COC(O1)(CN2C=NC=N2)C3=CC4=CC(=CC(=C4O3)Cl)Cl

Product Overview

RefChem:236985 (CAS 98532-67-3), with molecular formula C14H11Cl2N3O3 and molecular weight 339.02 g/mol. IUPAC: 1-[[2-(5,7-dichloro-1-benzofuran-2-yl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole.

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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 RefChem:236985

XLogP
3.2309
TPSA (Topological Polar Surface Area)
62.31
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
22
Complexity
810.21735
Exact Mass
339.01776
Monoisotopic Mass
339.01776
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 RefChem:236985

The XLogP value of 3.2309 indicates that RefChem:236985 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.31 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:236985. Following Lipinski's Rule of Five, RefChem:236985 has 0 hydrogen bond donor(s) and 5 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 RefChem:236985?

The CAS number of RefChem:236985 is 98532-67-3.

What is the molecular formula of RefChem:236985?

The molecular formula of RefChem:236985 is C14H11Cl2N3O3.

What is the molecular weight of RefChem:236985?

The molecular weight of RefChem:236985 is 339.02 g/mol.

Where can I buy RefChem:236985?

You can request a quote for RefChem:236985 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:236985?

Yes, KEHONG BIO provides custom synthesis services for RefChem:236985 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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