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[5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 3-(benzenesulfonyl)propanoate structure
Fine Chemical

[5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 3-(benzenesulfonyl)propanoate

TL;DR: [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 3-(benzenesulfonyl)propanoate (CAS 1209967-31-6) is a chemical compound with molecular formula C17H15NO6S and molecular weight 361.062 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 3-(benzenesulfonyl)propanoate

Also Known As: [5-(furan-2-yl)-1,2-oxazol-3-yl]methyl 3-(benzenesulfonyl)propanoate|F2496-3147|(5-(furan-2-yl)isoxazol-3-yl)methyl 3-(phenylsulfonyl)propanoate|[5-(2-furyl)-3-isoxazolyl]methyl 3-(phenylsulfonyl)propionate|SMSSF-0534640

CAS Number
1209967-31-6
Molecular Formula
C17H15NO6S
Molecular Weight
361.062 g/mol
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Technical Specifications

Molecular FormulaC17H15NO6S
Molecular Weight361.062 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)108.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds8
Exact Mass361.062 Da
Heavy Atoms25
Complexity540.0
SMILESC1=CC=C(C=C1)S(=O)(=O)CCC(=O)OCC2=NOC(=C2)C3=CC=CO3
InChIKeyGVQSKGIFVGZIRJ-UHFFFAOYSA-N

Chemical Property Profile of [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 3-(benzenesulfonyl)propanoate

XLogP
1.7
TPSA (Topological Polar Surface Area)
108.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
25
Complexity
540.0
Exact Mass
361.062
Monoisotopic Mass
361.062
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 3-(benzenesulfonyl)propanoate

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 3-(benzenesulfonyl)propanoate. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 3-(benzenesulfonyl)propanoate. Following Lipinski's Rule of Five, [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 3-(benzenesulfonyl)propanoate 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 3-(benzenesulfonyl)propanoate?

The CAS number of [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 3-(benzenesulfonyl)propanoate is 1209967-31-6.

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

The molecular formula of [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 3-(benzenesulfonyl)propanoate is C17H15NO6S.

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

The molecular weight of [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 3-(benzenesulfonyl)propanoate is 361.062 g/mol.

Where can I buy [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 3-(benzenesulfonyl)propanoate?

You can request a quote for [5-(Furan-2-yl)-1,2-oxazol-3-yl]methyl 3-(benzenesulfonyl)propanoate 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 3-(benzenesulfonyl)propanoate?

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

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