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1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide structure
Fine Chemical

1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide

TL;DR: 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide (CAS 132636-61-4) is a chemical compound with molecular formula C17H11NO3S and molecular weight 309.04596 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-naphthalen-1-yloxy-1,2-benzothiazole 1,1-dioxide

Also Known As: DivK1c_004893, CDS1_003853, 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide, 1-(3-Chloro-propoxy)-3-nitro-benzene, BAS 00789717

CAS Number
132636-61-4
Molecular Formula
C17H11NO3S
Molecular Weight
309.04596 g/mol
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Technical Specifications

Molecular FormulaC17H11NO3S
Molecular Weight309.04596 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)64.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass309.04596 Da
Heavy Atoms22
Complexity551.0
SMILESC1=CC=C2C(=C1)C=CC=C2OC3=NS(=O)(=O)C4=CC=CC=C43
InChIKeyPVYYHPVCCGWYIM-UHFFFAOYSA-N

Chemical Property Profile of 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide

XLogP
3.6
TPSA (Topological Polar Surface Area)
64.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
22
Complexity
551.0
Exact Mass
309.04596
Monoisotopic Mass
309.04596
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 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide

The XLogP value of 3.6 indicates that 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide. Following Lipinski's Rule of Five, 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide?

The CAS number of 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide is 132636-61-4.

What is the molecular formula of 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide?

The molecular formula of 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide is C17H11NO3S.

What is the molecular weight of 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide?

The molecular weight of 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide is 309.04596 g/mol.

Where can I buy 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide?

You can request a quote for 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide?

Yes, CoreyChem provides custom synthesis services for 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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