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2-Methyl-1$l^{4},3,2-benzodithiazole 1-oxide structure
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2-Methyl-1$l^{4},3,2-benzodithiazole 1-oxide

TL;DR: 2-Methyl-1$l^{4},3,2-benzodithiazole 1-oxide (CAS 145025-17-8) is a chemical compound with molecular formula C7H7NOS2 and molecular weight 184.9969 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methyl-1λ4,3,2-benzodithiazole 1-oxide

Also Known As: 2-methyl-1, 1,3,2-Benzodithiazole, 2-methyl-, 1-oxide, 2-Methyl-1,3,2-benzodithiazole 1-oxide, 2-Methylbenzo[d]1,3,2-dithiazoline, 1-oxide, 2-methyl-1$l^{4},3,2-benzodithiazole 1-oxide

CAS Number
145025-17-8
Molecular Formula
C7H7NOS2
Molecular Weight
184.9969 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 FormulaC7H7NOS2
Molecular Weight184.9969 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)78.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass184.9969 Da
Heavy Atoms11
Complexity185.0
SMILESCN1SC2=CC=CC=C2S1=O
InChIKeyNLUMVGZNRLTACH-UHFFFAOYSA-N

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

XLogP
1.7
TPSA (Topological Polar Surface Area)
78.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
11
Complexity
185.0
Exact Mass
184.9969
Monoisotopic Mass
184.9969
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-Methyl-1$l^{4},3,2-benzodithiazole 1-oxide

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Methyl-1$l^{4},3,2-benzodithiazole 1-oxide. The TPSA of 78.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Methyl-1$l^{4},3,2-benzodithiazole 1-oxide. Following Lipinski's Rule of Five, 2-Methyl-1$l^{4},3,2-benzodithiazole 1-oxide 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 CAS number of 2-Methyl-1$l^{4},3,2-benzodithiazole 1-oxide?

The CAS number of 2-Methyl-1$l^{4},3,2-benzodithiazole 1-oxide is 145025-17-8.

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

The molecular formula of 2-Methyl-1$l^{4},3,2-benzodithiazole 1-oxide is C7H7NOS2.

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

The molecular weight of 2-Methyl-1$l^{4},3,2-benzodithiazole 1-oxide is 184.9969 g/mol.

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

You can request a quote for 2-Methyl-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-Methyl-1$l^{4},3,2-benzodithiazole 1-oxide?

Yes, CoreyChem provides custom synthesis services for 2-Methyl-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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