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S-(2-(2-((4-Methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ethanethioate structure
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S-(2-(2-((4-Methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ethanethioate

TL;DR: S-(2-(2-((4-Methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ethanethioate (CAS 121277-18-7) is a chemical compound with molecular formula C15H19NO4S2 and molecular weight 341.07556 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

O-[2-[(2S)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxoethyl] ethanethioate

Also Known As: S-(2-(2-((4-Methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ethanethioate, Ethanethioic acid, S-(2-(2-((4-methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ester, O-(2-{(2S)-2-[(4-Methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl}-2-oxoethyl) ethanethioate, O-[2-[(2S)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxoethyl] ethanethioate

CAS Number
121277-18-7
Molecular Formula
C15H19NO4S2
Molecular Weight
341.07556 g/mol
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Technical Specifications

Molecular FormulaC15H19NO4S2
Molecular Weight341.07556 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)105.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass341.07556 Da
Heavy Atoms22
Complexity386.0
SMILESCC(=S)OCC(=O)N1CCS[C@H]1COC2=CC=C(C=C2)OC
InChIKeyRVIOIQJORAUHQC-HNNXBMFYSA-N

Chemical Property Profile of S-(2-(2-((4-Methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ethanethioate

XLogP
2.5
TPSA (Topological Polar Surface Area)
105.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
22
Complexity
386.0
Exact Mass
341.07556
Monoisotopic Mass
341.07556
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-(2-(2-((4-Methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ethanethioate

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for S-(2-(2-((4-Methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ethanethioate. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for S-(2-(2-((4-Methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ethanethioate. Following Lipinski's Rule of Five, S-(2-(2-((4-Methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ethanethioate has 0 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-(2-(2-((4-Methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ethanethioate?

The CAS number of S-(2-(2-((4-Methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ethanethioate is 121277-18-7.

What is the molecular formula of S-(2-(2-((4-Methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ethanethioate?

The molecular formula of S-(2-(2-((4-Methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ethanethioate is C15H19NO4S2.

What is the molecular weight of S-(2-(2-((4-Methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ethanethioate?

The molecular weight of S-(2-(2-((4-Methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ethanethioate is 341.07556 g/mol.

Where can I buy S-(2-(2-((4-Methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ethanethioate?

You can request a quote for S-(2-(2-((4-Methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ethanethioate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for S-(2-(2-((4-Methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ethanethioate?

Yes, CoreyChem provides custom synthesis services for S-(2-(2-((4-Methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ethanethioate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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