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6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole structure
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6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole

TL;DR: 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole (CAS 161257-37-0) is a chemical compound with molecular formula C15H10F3NO and molecular weight 277.07144 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole

Also Known As: Maybridge4_003645, 6-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole, benzoxazole, 6-methyl-2-[4-(trifluoromethyl)phenyl], BRD-K88251743-001-01-9

CAS Number
161257-37-0
Molecular Formula
C15H10F3NO
Molecular Weight
277.07144 g/mol
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Technical Specifications

Molecular FormulaC15H10F3NO
Molecular Weight277.07144 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)26.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds1
Exact Mass277.07144 Da
Heavy Atoms20
Complexity339.0
SMILESCC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)C(F)(F)F
InChIKeyMQHRYUQHMMMINX-UHFFFAOYSA-N

Chemical Property Profile of 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole

XLogP
4.7
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
20
Complexity
339.0
Exact Mass
277.07144
Monoisotopic Mass
277.07144
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 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole

The XLogP value of 4.7 indicates that 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.0 Ų, 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole 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 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole?

The CAS number of 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole is 161257-37-0.

What is the molecular formula of 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole?

The molecular formula of 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole is C15H10F3NO.

What is the molecular weight of 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole?

The molecular weight of 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole is 277.07144 g/mol.

Where can I buy 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole?

You can request a quote for 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole?

Yes, CoreyChem provides custom synthesis services for 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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