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Potassium 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-trifluoroborate

Potassium 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-trifluoroborate

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Molecular Formula:

C8H11BF3KN2O

Molecular Weight:

258.09

Product Information

Molecular Formula:

C8H11BF3KN2O

Molecular Weight:

258.09

Description

Potassium 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-trifluoroborate is an extensively utilized compound within the biomedical sector. It occupies a prominent position as a therapeutic remedy for a myriad of ailments, encompassing malignancies, viral afflictions, and neural impairments.

Synonyms

Potassium 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl-4-trifluoroborate

IUPAC Name

potassiumtrifluoro-[1-(oxan-2-yl)pyrazol-4-yl]boranuide

Canonical SMILES

[B-](C1=CN(N=C1)C2CCCCO2)(F)(F)F.[K+]

InChI

InChI=1S/C8H11BF3N2O.K/c10-9(11,12)7-5-13-14(6-7)8-3-1-2-4-15-8/h5-6,8H,1-4H2/q-1+1

InChI Key

BFCBDXMNLWLVRE-UHFFFAOYSA-N

Melting Point

120-130 °C

Safety Information

Hazards

H302-H315-H318

Precautionary Statement

P280-P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

258.0553591 g/mol

Monoisotopic Mass

258.0553591 g/mol

Topological Polar Surface Area

27Å²

Heavy Atom Count

Formal Charge

Complexity

232

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

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

Concentration _(start)

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Concentration _(final)

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Potassium 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-trifluoroborate

Product Information

Safety Information

Computed Properties

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