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2-(Dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline structure
Fine Chemical

2-(Dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline

TL;DR: 2-(Dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline (CAS 127023-31-8) is a chemical compound with molecular formula C13H11Cl2NS and molecular weight 282.99893 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline

Also Known As: 2-(dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline, 2-Dichloromethyl-4-methyl-2,3-dihydro-thieno[2,3-b]quinoline

CAS Number
127023-31-8
Molecular Formula
C13H11Cl2NS
Molecular Weight
282.99893 g/mol
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Technical Specifications

Molecular FormulaC13H11Cl2NS
Molecular Weight282.99893 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)38.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass282.99893 Da
Heavy Atoms17
Complexity287.0
SMILESCC1=C2CC(SC2=NC3=CC=CC=C13)C(Cl)Cl
InChIKeySIGJNZNVFFSVRA-UHFFFAOYSA-N

Chemical Property Profile of 2-(Dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline

XLogP
4.8
TPSA (Topological Polar Surface Area)
38.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
17
Complexity
287.0
Exact Mass
282.99893
Monoisotopic Mass
282.99893
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-(Dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline

The XLogP value of 4.8 indicates that 2-(Dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.2 Ų, 2-(Dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline has 0 hydrogen bond donor(s) and 2 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-(Dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline?

The CAS number of 2-(Dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline is 127023-31-8.

What is the molecular formula of 2-(Dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline?

The molecular formula of 2-(Dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline is C13H11Cl2NS.

What is the molecular weight of 2-(Dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline?

The molecular weight of 2-(Dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline is 282.99893 g/mol.

Where can I buy 2-(Dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline?

You can request a quote for 2-(Dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(Dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline?

Yes, CoreyChem provides custom synthesis services for 2-(Dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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