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2-[1-(2,4,6-Trimethylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole structure
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2-[1-(2,4,6-Trimethylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole

TL;DR: 2-[1-(2,4,6-Trimethylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole (CAS 605629-38-7) is a chemical compound with molecular formula C21H24N2O2S2 and molecular weight 400.12793 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[1-(2,4,6-trimethylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole

Also Known As: Piperidine,4- -1-[ sulfonyl]-, ASN 06580349, 2-[1-(Mesitylsulfonyl)-4-piperidinyl]-1,3-benzothiazole, 2-[1-(2,4,6-Trimethyl-benzenesulfonyl)-piperidin-4-yl]-benzothiazole, 2-[1-(2,4,6-trimethylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole

CAS Number
605629-38-7
Molecular Formula
C21H24N2O2S2
Molecular Weight
400.12793 g/mol
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Technical Specifications

Molecular FormulaC21H24N2O2S2
Molecular Weight400.12793 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)86.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass400.12793 Da
Heavy Atoms27
Complexity600.0
SMILESCC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)C
InChIKeyUKFSYNHZOUUCBQ-UHFFFAOYSA-N

Chemical Property Profile of 2-[1-(2,4,6-Trimethylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole

XLogP
4.9
TPSA (Topological Polar Surface Area)
86.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
27
Complexity
600.0
Exact Mass
400.12793
Monoisotopic Mass
400.12793
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-[1-(2,4,6-Trimethylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole

The XLogP value of 4.9 indicates that 2-[1-(2,4,6-Trimethylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[1-(2,4,6-Trimethylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole. Following Lipinski's Rule of Five, 2-[1-(2,4,6-Trimethylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole 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-[1-(2,4,6-Trimethylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole?

The CAS number of 2-[1-(2,4,6-Trimethylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole is 605629-38-7.

What is the molecular formula of 2-[1-(2,4,6-Trimethylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole?

The molecular formula of 2-[1-(2,4,6-Trimethylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole is C21H24N2O2S2.

What is the molecular weight of 2-[1-(2,4,6-Trimethylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole?

The molecular weight of 2-[1-(2,4,6-Trimethylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole is 400.12793 g/mol.

Where can I buy 2-[1-(2,4,6-Trimethylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole?

You can request a quote for 2-[1-(2,4,6-Trimethylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[1-(2,4,6-Trimethylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole?

Yes, CoreyChem provides custom synthesis services for 2-[1-(2,4,6-Trimethylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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