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2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide structure
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2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide

TL;DR: 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide (CAS 145025-47-4) is a chemical compound with molecular formula C12H7F2NOS2 and molecular weight 282.9937 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(3,4-difluorophenyl)-1λ4,3,2-benzodithiazole 1-oxide

Also Known As: 2-(3,4-difluorophenyl)-1, 1,3,2-Benzodithiazole, 2-(3,4-difluorophenyl)-, 1-oxide, 2-(3,4-Difluorophenyl)-1,3,2-benzodithiazole 1-oxide, 2-(3,4-difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide, 2-(3,4-Difluorophenyl)benzo[d]1,3,2-dithiazoline, 1-oxide

CAS Number
145025-47-4
Molecular Formula
C12H7F2NOS2
Molecular Weight
282.9937 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC12H7F2NOS2
Molecular Weight282.9937 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)78.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds1
Exact Mass282.9937 Da
Heavy Atoms18
Complexity344.0
SMILESC1=CC=C2C(=C1)SN(S2=O)C3=CC(=C(C=C3)F)F
InChIKeyGWJADXSDZGMIBR-UHFFFAOYSA-N

Chemical Property Profile of 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide

XLogP
3.4
TPSA (Topological Polar Surface Area)
78.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
18
Complexity
344.0
Exact Mass
282.9937
Monoisotopic Mass
282.9937
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 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide

The XLogP value of 3.4 indicates that 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide. Following Lipinski's Rule of Five, 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide 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 CAS number of 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide?

The CAS number of 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide is 145025-47-4.

What is the molecular formula of 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide?

The molecular formula of 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide is C12H7F2NOS2.

What is the molecular weight of 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide?

The molecular weight of 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide is 282.9937 g/mol.

Where can I buy 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide?

You can request a quote for 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide?

Yes, CoreyChem provides custom synthesis services for 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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