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Sulfur,(2-bromoethyl)pentafluoro-, (OC-6-21)- structure
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Sulfur,(2-bromoethyl)pentafluoro-, (OC-6-21)-

TL;DR: Sulfur,(2-bromoethyl)pentafluoro-, (OC-6-21)- (CAS 109050-54-6) is a chemical compound with molecular formula C2H4BrF5S and molecular weight 233.91373 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-bromoethyl(pentafluoro)-λ6-sulfane

Also Known As: 2-Bromoethylsulphur pentafluoride, 2-bromoethyl(pentafluoro)-, Ethane,bromo-,sulfur complex, Sulfur,(2-bromoethyl)pentafluoro-, (OC-6-21)-, 2-Bromoethylpentafluorosulfur(VI)

CAS Number
109050-54-6
Molecular Formula
C2H4BrF5S
Molecular Weight
233.91373 g/mol
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Technical Specifications

Molecular FormulaC2H4BrF5S
Molecular Weight233.91373 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)1.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds1
Exact Mass233.91373 Da
Heavy Atoms9
Complexity109.0
SMILESC(CBr)S(F)(F)(F)(F)F
InChIKeyJVXOYDNEHDYIHT-UHFFFAOYSA-N

Chemical Property Profile of Sulfur,(2-bromoethyl)pentafluoro-, (OC-6-21)-

XLogP
4.4
TPSA (Topological Polar Surface Area)
1.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
9
Complexity
109.0
Exact Mass
233.91373
Monoisotopic Mass
233.91373
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 Sulfur,(2-bromoethyl)pentafluoro-, (OC-6-21)-

The XLogP value of 4.4 indicates that Sulfur,(2-bromoethyl)pentafluoro-, (OC-6-21)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 1.0 Ų, Sulfur,(2-bromoethyl)pentafluoro-, (OC-6-21)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Sulfur,(2-bromoethyl)pentafluoro-, (OC-6-21)- has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Sulfur,(2-bromoethyl)pentafluoro-, (OC-6-21)-?

The CAS number of Sulfur,(2-bromoethyl)pentafluoro-, (OC-6-21)- is 109050-54-6.

What is the molecular formula of Sulfur,(2-bromoethyl)pentafluoro-, (OC-6-21)-?

The molecular formula of Sulfur,(2-bromoethyl)pentafluoro-, (OC-6-21)- is C2H4BrF5S.

What is the molecular weight of Sulfur,(2-bromoethyl)pentafluoro-, (OC-6-21)-?

The molecular weight of Sulfur,(2-bromoethyl)pentafluoro-, (OC-6-21)- is 233.91373 g/mol.

Where can I buy Sulfur,(2-bromoethyl)pentafluoro-, (OC-6-21)-?

You can request a quote for Sulfur,(2-bromoethyl)pentafluoro-, (OC-6-21)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Sulfur,(2-bromoethyl)pentafluoro-, (OC-6-21)-?

Yes, CoreyChem provides custom synthesis services for Sulfur,(2-bromoethyl)pentafluoro-, (OC-6-21)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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