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2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl- structure
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2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl-

TL;DR: 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl- (CAS 115062-74-3) is a chemical compound with molecular formula C16H10O3 and molecular weight 250.06299 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-methyl-[1]benzofuro[3,2-g]chromen-2-one

Also Known As: 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl-, 4-Methyl-(1)benzofuro(3,2-g)chromen-2-one, 4-methyl-2H-benzofuro[3,2-g]chromen-2-one, 4-methyl-2h-[1]benzofuro[3,2-g]chromen-2-one, 4-methyl-[1]benzofuro[3,2-g]chromen-2-one

CAS Number
115062-74-3
Molecular Formula
C16H10O3
Molecular Weight
250.06299 g/mol
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Technical Specifications

Molecular FormulaC16H10O3
Molecular Weight250.06299 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)39.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass250.06299 Da
Heavy Atoms19
Complexity428.0
SMILESCC1=CC(=O)OC2=CC3=C(C=C12)C4=CC=CC=C4O3
InChIKeyMOTTUNALIBKKNF-UHFFFAOYSA-N

Chemical Property Profile of 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl-

XLogP
3.6
TPSA (Topological Polar Surface Area)
39.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
19
Complexity
428.0
Exact Mass
250.06299
Monoisotopic Mass
250.06299
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 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl-

The XLogP value of 3.6 indicates that 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.4 Ų, 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl- 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 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl-?

The CAS number of 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl- is 115062-74-3.

What is the molecular formula of 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl-?

The molecular formula of 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl- is C16H10O3.

What is the molecular weight of 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl-?

The molecular weight of 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl- is 250.06299 g/mol.

Where can I buy 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl-?

You can request a quote for 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl-?

Yes, CoreyChem provides custom synthesis services for 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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