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4-[(5-Fluoro-2-nitrophenoxy)methyl]-3,5-dimethyl-1,2-oxazole structure
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4-[(5-Fluoro-2-nitrophenoxy)methyl]-3,5-dimethyl-1,2-oxazole

TL;DR: 4-[(5-Fluoro-2-nitrophenoxy)methyl]-3,5-dimethyl-1,2-oxazole (CAS 1004250-49-0) is a chemical compound with molecular formula C12H11FN2O4 and molecular weight 266.07028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(5-fluoro-2-nitrophenoxy)methyl]-3,5-dimethyl-1,2-oxazole

Also Known As: 4-(5-fluoro-2-nitrophenoxymethyl)-3,5-dimethyl-1,2-oxazole, Isoxazole, 4-[(5-fluoro-2-nitrophenoxy)methyl]-3,5-dimethyl-, 4-[(5-fluoro-2-nitrophenoxy)methyl]-3,5-dimethyl-1,2-oxazole

CAS Number
1004250-49-0
Molecular Formula
C12H11FN2O4
Molecular Weight
266.07028 g/mol
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Technical Specifications

Molecular FormulaC12H11FN2O4
Molecular Weight266.07028 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)81.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass266.07028 Da
Heavy Atoms19
Complexity325.0
SMILESCC1=C(C(=NO1)C)COC2=C(C=CC(=C2)F)[N+](=O)[O-]
InChIKeyZBTCMPBDUCURRA-UHFFFAOYSA-N

Chemical Property Profile of 4-[(5-Fluoro-2-nitrophenoxy)methyl]-3,5-dimethyl-1,2-oxazole

XLogP
2.6
TPSA (Topological Polar Surface Area)
81.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
19
Complexity
325.0
Exact Mass
266.07028
Monoisotopic Mass
266.07028
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 4-[(5-Fluoro-2-nitrophenoxy)methyl]-3,5-dimethyl-1,2-oxazole

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[(5-Fluoro-2-nitrophenoxy)methyl]-3,5-dimethyl-1,2-oxazole. The TPSA of 81.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(5-Fluoro-2-nitrophenoxy)methyl]-3,5-dimethyl-1,2-oxazole. Following Lipinski's Rule of Five, 4-[(5-Fluoro-2-nitrophenoxy)methyl]-3,5-dimethyl-1,2-oxazole 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 4-[(5-Fluoro-2-nitrophenoxy)methyl]-3,5-dimethyl-1,2-oxazole?

The CAS number of 4-[(5-Fluoro-2-nitrophenoxy)methyl]-3,5-dimethyl-1,2-oxazole is 1004250-49-0.

What is the molecular formula of 4-[(5-Fluoro-2-nitrophenoxy)methyl]-3,5-dimethyl-1,2-oxazole?

The molecular formula of 4-[(5-Fluoro-2-nitrophenoxy)methyl]-3,5-dimethyl-1,2-oxazole is C12H11FN2O4.

What is the molecular weight of 4-[(5-Fluoro-2-nitrophenoxy)methyl]-3,5-dimethyl-1,2-oxazole?

The molecular weight of 4-[(5-Fluoro-2-nitrophenoxy)methyl]-3,5-dimethyl-1,2-oxazole is 266.07028 g/mol.

Where can I buy 4-[(5-Fluoro-2-nitrophenoxy)methyl]-3,5-dimethyl-1,2-oxazole?

You can request a quote for 4-[(5-Fluoro-2-nitrophenoxy)methyl]-3,5-dimethyl-1,2-oxazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[(5-Fluoro-2-nitrophenoxy)methyl]-3,5-dimethyl-1,2-oxazole?

Yes, CoreyChem provides custom synthesis services for 4-[(5-Fluoro-2-nitrophenoxy)methyl]-3,5-dimethyl-1,2-oxazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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