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

TL;DR: 2-Pentyl-1$l^{4},3,2-benzodithiazole 1-oxide (CAS 145025-19-0) is a chemical compound with molecular formula C11H15NOS2 and molecular weight 241.05951 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 2-pentyl-1, 1,3,2-Benzodithiazole, 2-pentyl-, 1-oxide, 2-Pentyl-1,3,2-benzodithiazole 1-oxide, 2-Pentylbenzo[d]1,3,2-dithiazoline, 1-oxide, 2-pentyl-1$l^{4},3,2-benzodithiazole 1-oxide

CAS Number
145025-19-0
Molecular Formula
C11H15NOS2
Molecular Weight
241.05951 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 FormulaC11H15NOS2
Molecular Weight241.05951 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)78.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass241.05951 Da
Heavy Atoms15
Complexity235.0
SMILESCCCCCN1SC2=CC=CC=C2S1=O
InChIKeyMAPVCFAVMJQEBR-UHFFFAOYSA-N

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

XLogP
3.5
TPSA (Topological Polar Surface Area)
78.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
15
Complexity
235.0
Exact Mass
241.05951
Monoisotopic Mass
241.05951
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-Pentyl-1$l^{4},3,2-benzodithiazole 1-oxide

The XLogP value of 3.5 indicates that 2-Pentyl-1$l^{4},3,2-benzodithiazole 1-oxide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Pentyl-1$l^{4},3,2-benzodithiazole 1-oxide. Following Lipinski's Rule of Five, 2-Pentyl-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-Pentyl-1$l^{4},3,2-benzodithiazole 1-oxide?

The CAS number of 2-Pentyl-1$l^{4},3,2-benzodithiazole 1-oxide is 145025-19-0.

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

The molecular formula of 2-Pentyl-1$l^{4},3,2-benzodithiazole 1-oxide is C11H15NOS2.

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

The molecular weight of 2-Pentyl-1$l^{4},3,2-benzodithiazole 1-oxide is 241.05951 g/mol.

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

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

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