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2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline structure
Fine Chemical

2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline

TL;DR: 2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline (CAS 148515-90-6) is a chemical compound with molecular formula C12H9F3N2S and molecular weight 270.04385 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(3,4,4-trifluorobut-3-enylsulfanyl)quinoxaline

Also Known As: 2-(3,4,4-trifluorobut-3-enylsulfanyl)quinoxaline, 2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]quinoxaline, 2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]quinoxaline, 6N-725

CAS Number
148515-90-6
Molecular Formula
C12H9F3N2S
Molecular Weight
270.04385 g/mol
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Technical Specifications

Molecular FormulaC12H9F3N2S
Molecular Weight270.04385 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)51.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass270.04385 Da
Heavy Atoms18
Complexity308.0
SMILESC1=CC=C2C(=C1)N=CC(=N2)SCCC(=C(F)F)F
InChIKeyMWBIKIRCCXZIPE-UHFFFAOYSA-N

Chemical Property Profile of 2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline

XLogP
3.2
TPSA (Topological Polar Surface Area)
51.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
18
Complexity
308.0
Exact Mass
270.04385
Monoisotopic Mass
270.04385
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-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline

The XLogP value of 3.2 indicates that 2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.1 Ų, 2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline has 0 hydrogen bond donor(s) and 6 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-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline?

The CAS number of 2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline is 148515-90-6.

What is the molecular formula of 2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline?

The molecular formula of 2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline is C12H9F3N2S.

What is the molecular weight of 2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline?

The molecular weight of 2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline is 270.04385 g/mol.

Where can I buy 2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline?

You can request a quote for 2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline?

Yes, CoreyChem provides custom synthesis services for 2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]quinoxaline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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