Potassium 5-bromothiophene-2-trifluoroborate

Product Information

Molecular Formula:
C4H2BBrF3KS
Molecular Weight:
268.93
Description
Potassium 5-bromothiophene-2-trifluoroborate is a biomedical compound. Its application in the fabrication of avant-garde medications and compounds tailored to combat an array of ailments such as cancer, inflammation, and neurological disorders is of paramount significance. The product assumes a pivotal function in the sphere of pharmaceutical exploration and advancement, thereby empowering investigators to formulate precise interventions that augment patient prognosis remarkably.
Synonyms
potassium (5-bromothiophen-2-yl)trifluoroboranuide; Potassium 5-Bromo-2-thiophenetrifluoroborate; potassium; (5-bromothiophen-2-yl)-trifluoroboranuide; Potassium 5-bromothiophene-2-trifluoroborate; Potassium(5-bromothiophen-2-yl)trifluoroborate; Potassium 5-bromothiophene-2-trifluoroborate, 90%
IUPAC Name
potassium(5-bromothiophen-2-yl)-trifluoroboranuide
Canonical SMILES
[B-](C1=CC=C(S1)Br)(F)(F)F.[K+]
InChI
InChI=1S/C4H2BBrF3S.K/c6-4-2-1-3(10-4)5(7,8)9/h1-2H/q-1+1
InChI Key
LNJIZRITMDDEGQ-UHFFFAOYSA-N
Melting Point
275 °C (dec.)
Purity
90%

Safety Information

Hazards
H315-H319-H335
Precautionary Statement
P261-P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
0
Exact Mass
267.87428 g/mol
Monoisotopic Mass
267.87428 g/mol
Topological Polar Surface Area
28.2Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
133
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

Patents

Publication Number Title Priority Date
KR-101303916-B1 Potassium Stylenyltrifluoroborate Derivatives and Preparation Methods Thereof 2011-10-20
KR-20130043329-A Potassium Stylenyltrifluoroborate Derivatives and Preparation Methods Thereof 2011-10-20
KR-101073510-B1 Potassium haloaryltrifluoroborate derivative compound and preparation method thereof 2009-01-08
KR-20100082255-A Potassium haloaryltrifluoroborate derivative compound and preparation method thereof 2009-01-08
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

Related Products

Online Inquiry
  • Verification code
USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Copyright © 2024 BOC Sciences. All rights reserved.
Inquiry Basket