RefChem:1049859 structure

RefChem:1049859

TL;DR: RefChem:1049859 (CAS 108940-98-3) is a chemical compound with molecular formula C11H11Cl2NO5S and molecular weight 338.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2R)-6,7-dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylic acid

Also Known As: 3,5-dibromo-p-anisaldehyde, (R)-(+)-DBCA, (2R)-6,7-dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylic acid, S-8666 (+), [R,(+)]-S-8666

CAS: 108940-98-3
Molecular Formula C11H11Cl2NO5S
Molecular Weight 338.97 g/mol
LogP 2.0
Topological Polar Surface Area 92.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 338.9735
Heavy Atoms 20
Complexity 492.0

Chemical Identifiers

CAS Number 108940-98-3
SMILES CN(C)S(=O)(=O)C1=C(C(=C2C(=C1)C[C@@H](O2)C(=O)O)Cl)Cl
InChIKey ZTFUDCAAHOVUPH-ZCFIWIBFSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents)

Product Overview

RefChem:1049859 (CAS 108940-98-3), with molecular formula C11H11Cl2NO5S and molecular weight 338.97 g/mol. IUPAC: (2R)-6,7-dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylic acid.

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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:1049859

XLogP
2.0
TPSA (Topological Polar Surface Area)
92.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
20
Complexity
492.0
Exact Mass
338.9735
Monoisotopic Mass
338.9735
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:1049859

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1049859. The TPSA of 92.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1049859. Following Lipinski's Rule of Five, RefChem:1049859 has 1 hydrogen bond donor(s) and 6 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:1049859?

The CAS number of RefChem:1049859 is 108940-98-3.

What is the molecular formula of RefChem:1049859?

The molecular formula of RefChem:1049859 is C11H11Cl2NO5S.

What is the molecular weight of RefChem:1049859?

The molecular weight of RefChem:1049859 is 338.97 g/mol.

Where can I buy RefChem:1049859?

You can request a quote for RefChem:1049859 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1049859?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1049859 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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