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RefChem:1049859 structure
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RefChem:1049859

TL;DR: RefChem:1049859 (CAS 108940-98-3) is a chemical compound with molecular formula C11H11Cl2NO5S and molecular weight 338.9735 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(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 Number
108940-98-3
Molecular Formula
C11H11Cl2NO5S
Molecular Weight
338.9735 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents)

Technical Specifications

Molecular FormulaC11H11Cl2NO5S
Molecular Weight338.9735 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)92.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass338.9735 Da
Heavy Atoms20
Complexity492.0
SMILESCN(C)S(=O)(=O)C1=C(C(=C2C(=C1)C[C@@H](O2)C(=O)O)Cl)Cl
InChIKeyZTFUDCAAHOVUPH-ZCFIWIBFSA-N

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 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 338.9735 g/mol.

Where can I buy RefChem:1049859?

You can request a quote for RefChem:1049859 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1049859?

Yes, CoreyChem 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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