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(S)-1-(5-((2,4-dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)ethanamine hydrochloride structure
Fine Chemical

(S)-1-(5-((2,4-dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)ethanamine hydrochloride

TL;DR: (S)-1-(5-((2,4-dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)ethanamine hydrochloride (CAS 1052531-05-1) is a chemical compound with molecular formula C11H12Cl3N3OS and molecular weight 338.97665 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1S)-1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]ethanamine;hydrochloride

Also Known As: (S)-1-(5-((2,4-dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)ethanamine hydrochloride, (1S)-1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]ethanamine hydrochloride

CAS Number
1052531-05-1
Molecular Formula
C11H12Cl3N3OS
Molecular Weight
338.97665 g/mol
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Technical Specifications

Molecular FormulaC11H12Cl3N3OS
Molecular Weight338.97665 g/mol
XLogP4.1102
Topological Polar Surface Area (TPSA)90.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass338.97665 Da
Heavy Atoms19
Complexity275.0
SMILESC[C@@H](C1=NN=C(O1)SCC2=C(C=C(C=C2)Cl)Cl)N.Cl
InChIKeySMMUIVLUUGHEEU-RGMNGODLSA-N

Chemical Property Profile of (S)-1-(5-((2,4-dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)ethanamine hydrochloride

XLogP
4.1102
TPSA (Topological Polar Surface Area)
90.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
19
Complexity
275.0
Exact Mass
338.97665
Monoisotopic Mass
338.97665
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 (S)-1-(5-((2,4-dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)ethanamine hydrochloride

The XLogP value of 4.1102 indicates that (S)-1-(5-((2,4-dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)ethanamine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.2 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-1-(5-((2,4-dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)ethanamine hydrochloride. Following Lipinski's Rule of Five, (S)-1-(5-((2,4-dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)ethanamine hydrochloride has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (S)-1-(5-((2,4-dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)ethanamine hydrochloride?

The CAS number of (S)-1-(5-((2,4-dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)ethanamine hydrochloride is 1052531-05-1.

What is the molecular formula of (S)-1-(5-((2,4-dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)ethanamine hydrochloride?

The molecular formula of (S)-1-(5-((2,4-dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)ethanamine hydrochloride is C11H12Cl3N3OS.

What is the molecular weight of (S)-1-(5-((2,4-dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)ethanamine hydrochloride?

The molecular weight of (S)-1-(5-((2,4-dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)ethanamine hydrochloride is 338.97665 g/mol.

Where can I buy (S)-1-(5-((2,4-dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)ethanamine hydrochloride?

You can request a quote for (S)-1-(5-((2,4-dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)ethanamine hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (S)-1-(5-((2,4-dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)ethanamine hydrochloride?

Yes, CoreyChem provides custom synthesis services for (S)-1-(5-((2,4-dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)ethanamine hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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