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((p-(Methylsulphonyl)phenoxy)methyl)oxirane structure
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((p-(Methylsulphonyl)phenoxy)methyl)oxirane

TL;DR: ((p-(Methylsulphonyl)phenoxy)methyl)oxirane (CAS 58090-28-1) is a chemical compound with molecular formula C10H12O4S and molecular weight 228.04562 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(4-methylsulfonylphenoxy)methyl]oxirane

Also Known As: vinyl 2-phenylbutanoate, [[p- phenoxy]methyl]oxirane, ((p-(Methylsulphonyl)phenoxy)methyl)oxirane, KST-1A6375, [[p-(methylsulphonyl)phenoxy]methyl]oxirane

CAS Number
58090-28-1
Molecular Formula
C10H12O4S
Molecular Weight
228.04562 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 (2 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC10H12O4S
Molecular Weight228.04562 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)64.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass228.04562 Da
Heavy Atoms15
Complexity298.0
SMILESCS(=O)(=O)C1=CC=C(C=C1)OCC2CO2
InChIKeyNXPYKVZYIMYBPY-UHFFFAOYSA-N

Chemical Property Profile of ((p-(Methylsulphonyl)phenoxy)methyl)oxirane

XLogP
0.8
TPSA (Topological Polar Surface Area)
64.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
15
Complexity
298.0
Exact Mass
228.04562
Monoisotopic Mass
228.04562
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 ((p-(Methylsulphonyl)phenoxy)methyl)oxirane

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ((p-(Methylsulphonyl)phenoxy)methyl)oxirane. The TPSA of 64.3 Ų falls within the moderate polarity range, balancing permeability and solubility for ((p-(Methylsulphonyl)phenoxy)methyl)oxirane. Following Lipinski's Rule of Five, ((p-(Methylsulphonyl)phenoxy)methyl)oxirane 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 ((p-(Methylsulphonyl)phenoxy)methyl)oxirane?

The CAS number of ((p-(Methylsulphonyl)phenoxy)methyl)oxirane is 58090-28-1.

What is the molecular formula of ((p-(Methylsulphonyl)phenoxy)methyl)oxirane?

The molecular formula of ((p-(Methylsulphonyl)phenoxy)methyl)oxirane is C10H12O4S.

What is the molecular weight of ((p-(Methylsulphonyl)phenoxy)methyl)oxirane?

The molecular weight of ((p-(Methylsulphonyl)phenoxy)methyl)oxirane is 228.04562 g/mol.

Where can I buy ((p-(Methylsulphonyl)phenoxy)methyl)oxirane?

You can request a quote for ((p-(Methylsulphonyl)phenoxy)methyl)oxirane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for ((p-(Methylsulphonyl)phenoxy)methyl)oxirane?

Yes, CoreyChem provides custom synthesis services for ((p-(Methylsulphonyl)phenoxy)methyl)oxirane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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