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2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole structure
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2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole

TL;DR: 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole (CAS 143288-27-1) is a chemical compound with molecular formula C18H15NO2 and molecular weight 277.1103 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydro-1,3-oxazole

Also Known As: 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydro-1,3-oxazole, 2-(4-(2H-chromen-3-yl)phenyl)-4,5-dihydrooxazole, 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole, 3-[4-[(4,5-Dihydrooxazol)-2-yl]phenyl]-3-chromene, Oxazole, 2-[4-(2H-1-benzopyran-3-yl)phenyl]-4,5-dihydro-

CAS Number
143288-27-1
Molecular Formula
C18H15NO2
Molecular Weight
277.1103 g/mol
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Technical Specifications

Molecular FormulaC18H15NO2
Molecular Weight277.1103 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)30.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass277.1103 Da
Heavy Atoms21
Complexity434.0
SMILESC1COC(=N1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3
InChIKeyRILLHUSBASXJQK-UHFFFAOYSA-N

Chemical Property Profile of 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole

XLogP
3.0
TPSA (Topological Polar Surface Area)
30.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
21
Complexity
434.0
Exact Mass
277.1103
Monoisotopic Mass
277.1103
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-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole

The XLogP value of 3.0 indicates that 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.8 Ų, 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole has 0 hydrogen bond donor(s) and 3 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-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole?

The CAS number of 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole is 143288-27-1.

What is the molecular formula of 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole?

The molecular formula of 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole is C18H15NO2.

What is the molecular weight of 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole?

The molecular weight of 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole is 277.1103 g/mol.

Where can I buy 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole?

You can request a quote for 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole?

Yes, CoreyChem provides custom synthesis services for 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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