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7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)- structure
Fine Chemical

7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)-

TL;DR: 7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)- (CAS 128404-81-9) is a chemical compound with molecular formula C21H13NO2S and molecular weight 343.0667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methoxy-6-thiophen-2-ylindeno[2,1-c]quinolin-7-one

Also Known As: 7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)-, 2-Methoxy-6-(2-thienyl)-7H-indeno(2,1-c)quinolin-7-one, 2-methoxy-6-thiophen-2-ylindeno[2,1-c]quinolin-7-one, 2-METHOXY-6-(THIOPHEN-2-YL)-7H-INDENO[2,1-C]QUINOLIN-7-ONE

CAS Number
128404-81-9
Molecular Formula
C21H13NO2S
Molecular Weight
343.0667 g/mol
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Technical Specifications

Molecular FormulaC21H13NO2S
Molecular Weight343.0667 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)67.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass343.0667 Da
Heavy Atoms25
Complexity526.0
SMILESCOC1=CC2=C(C=C1)N=C(C3=C2C4=CC=CC=C4C3=O)C5=CC=CS5
InChIKeyKWVDSXMHZGYKAW-UHFFFAOYSA-N

Chemical Property Profile of 7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)-

XLogP
4.7
TPSA (Topological Polar Surface Area)
67.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
25
Complexity
526.0
Exact Mass
343.0667
Monoisotopic Mass
343.0667
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 7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)-

The XLogP value of 4.7 indicates that 7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)-. Following Lipinski's Rule of Five, 7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)-?

The CAS number of 7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)- is 128404-81-9.

What is the molecular formula of 7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)-?

The molecular formula of 7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)- is C21H13NO2S.

What is the molecular weight of 7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)-?

The molecular weight of 7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)- is 343.0667 g/mol.

Where can I buy 7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)-?

You can request a quote for 7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)-?

Yes, CoreyChem provides custom synthesis services for 7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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