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2-Azetidinone, 2-((4-methoxyphenyl)thio)-4-oxo-, ethyl ester structure
Fine Chemical

2-Azetidinone, 2-((4-methoxyphenyl)thio)-4-oxo-, ethyl ester

TL;DR: 2-Azetidinone, 2-((4-methoxyphenyl)thio)-4-oxo-, ethyl ester (CAS 129001-82-7) is a chemical compound with molecular formula C14H17NO4S and molecular weight 295.08783 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl 2-[2-(4-methoxyphenyl)sulfanyl-4-oxoazetidin-1-yl]acetate

Also Known As: 2-Azetidinone, 2-((4-methoxyphenyl)thio)-4-oxo-, ethyl ester, 1-Azetidineacetic acid,2-[(4-methoxyphenyl)thio]-4-oxo-, ethyl ester, Ethyl {2-[(4-methoxyphenyl)sulfanyl]-4-oxoazetidin-1-yl}acetate, Ethyl 2-[2-(4-methoxyphenyl)sulfanyl-4-oxo-azetidin-1-yl]acetate, ethyl 2-[2-(4-methoxyphenyl)sulfanyl-4-oxoazetidin-1-yl]acetate

CAS Number
129001-82-7
Molecular Formula
C14H17NO4S
Molecular Weight
295.08783 g/mol
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Technical Specifications

Molecular FormulaC14H17NO4S
Molecular Weight295.08783 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)81.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass295.08783 Da
Heavy Atoms20
Complexity355.0
SMILESCCOC(=O)CN1C(CC1=O)SC2=CC=C(C=C2)OC
InChIKeyBNGJTVUAUCRZEL-UHFFFAOYSA-N

Chemical Property Profile of 2-Azetidinone, 2-((4-methoxyphenyl)thio)-4-oxo-, ethyl ester

XLogP
2.1
TPSA (Topological Polar Surface Area)
81.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
20
Complexity
355.0
Exact Mass
295.08783
Monoisotopic Mass
295.08783
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-Azetidinone, 2-((4-methoxyphenyl)thio)-4-oxo-, ethyl ester

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Azetidinone, 2-((4-methoxyphenyl)thio)-4-oxo-, ethyl ester. The TPSA of 81.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Azetidinone, 2-((4-methoxyphenyl)thio)-4-oxo-, ethyl ester. Following Lipinski's Rule of Five, 2-Azetidinone, 2-((4-methoxyphenyl)thio)-4-oxo-, ethyl ester 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-Azetidinone, 2-((4-methoxyphenyl)thio)-4-oxo-, ethyl ester?

The CAS number of 2-Azetidinone, 2-((4-methoxyphenyl)thio)-4-oxo-, ethyl ester is 129001-82-7.

What is the molecular formula of 2-Azetidinone, 2-((4-methoxyphenyl)thio)-4-oxo-, ethyl ester?

The molecular formula of 2-Azetidinone, 2-((4-methoxyphenyl)thio)-4-oxo-, ethyl ester is C14H17NO4S.

What is the molecular weight of 2-Azetidinone, 2-((4-methoxyphenyl)thio)-4-oxo-, ethyl ester?

The molecular weight of 2-Azetidinone, 2-((4-methoxyphenyl)thio)-4-oxo-, ethyl ester is 295.08783 g/mol.

Where can I buy 2-Azetidinone, 2-((4-methoxyphenyl)thio)-4-oxo-, ethyl ester?

You can request a quote for 2-Azetidinone, 2-((4-methoxyphenyl)thio)-4-oxo-, ethyl ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Azetidinone, 2-((4-methoxyphenyl)thio)-4-oxo-, ethyl ester?

Yes, CoreyChem provides custom synthesis services for 2-Azetidinone, 2-((4-methoxyphenyl)thio)-4-oxo-, ethyl ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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