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[5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 2-(4-methoxyphenoxy)acetate structure
Fine Chemical

[5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 2-(4-methoxyphenoxy)acetate

TL;DR: [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 2-(4-methoxyphenoxy)acetate (CAS 1105202-04-7) is a chemical compound with molecular formula C17H15NO6 and molecular weight 329.08994 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl 2-(4-methoxyphenoxy)acetate

Also Known As: [5-(furan-2-yl)-1,2-oxazol-3-yl]methyl 2-(4-methoxyphenoxy)acetate|(5-(furan-2-yl)isoxazol-3-yl)methyl 2-(4-methoxyphenoxy)acetate|F2496-1377

CAS Number
1105202-04-7
Molecular Formula
C17H15NO6
Molecular Weight
329.08994 g/mol
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Technical Specifications

Molecular FormulaC17H15NO6
Molecular Weight329.08994 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)83.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds8
Exact Mass329.08994 Da
Heavy Atoms24
Complexity399.0
SMILESCOC1=CC=C(C=C1)OCC(=O)OCC2=NOC(=C2)C3=CC=CO3
InChIKeyMOTVHWDIIFCJFF-UHFFFAOYSA-N

Chemical Property Profile of [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 2-(4-methoxyphenoxy)acetate

XLogP
2.5
TPSA (Topological Polar Surface Area)
83.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
24
Complexity
399.0
Exact Mass
329.08994
Monoisotopic Mass
329.08994
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 [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 2-(4-methoxyphenoxy)acetate

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 2-(4-methoxyphenoxy)acetate. The TPSA of 83.9 Ų falls within the moderate polarity range, balancing permeability and solubility for [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 2-(4-methoxyphenoxy)acetate. Following Lipinski's Rule of Five, [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 2-(4-methoxyphenoxy)acetate has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 2-(4-methoxyphenoxy)acetate?

The CAS number of [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 2-(4-methoxyphenoxy)acetate is 1105202-04-7.

What is the molecular formula of [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 2-(4-methoxyphenoxy)acetate?

The molecular formula of [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 2-(4-methoxyphenoxy)acetate is C17H15NO6.

What is the molecular weight of [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 2-(4-methoxyphenoxy)acetate?

The molecular weight of [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 2-(4-methoxyphenoxy)acetate is 329.08994 g/mol.

Where can I buy [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 2-(4-methoxyphenoxy)acetate?

You can request a quote for [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 2-(4-methoxyphenoxy)acetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 2-(4-methoxyphenoxy)acetate?

Yes, CoreyChem provides custom synthesis services for [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 2-(4-methoxyphenoxy)acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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