Potassium benzothiophene-3-trifluoroborate

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Product Information

Molecular Formula:
C8H5BF3KS
Molecular Weight:
240.09
Description
Potassium benzothiophene-3-trifluoroborate is a vital component in the biomedical industry, utilized for the development of pharmaceutical drugs targeting various diseases. This compound plays a crucial role in the synthesis of novel therapeutic agents designed to treat conditions like cancer, inflammation, and infectious diseases. It acts as a building block for drug discovery, facilitating the creation of effective treatments for significant medical challenges.
Synonyms
Potassium 3-benzothiophenetrifluoroborate
IUPAC Name
potassium1-benzothiophen-3-yl(trifluoro)boranuide
Canonical SMILES
[B-](C1=CSC2=CC=CC=C12)(F)(F)F.[K+]
InChI
InChI=1S/C8H5BF3S.K/c10-9(11,12)7-5-13-8-4-2-1-3-6(7)8/h1-5H/q-1+1
InChI Key
CMEOIXLPVLKJDC-UHFFFAOYSA-N
Melting Point
178.5-186.8 °C
Purity
95%

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
0
Exact Mass
239.9794175 g/mol
Monoisotopic Mass
239.9794175 g/mol
Topological Polar Surface Area
28.2Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
200
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
2
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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