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2-(Cyclopropylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(Cyclopropylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Name: 2-(Cyclopropylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Molecular Formula:

C11H17BO2

Molecular Weight:

192.06

Product Information

Molecular Formula:

C11H17BO2

Molecular Weight:

192.06

Description

2-(Cyclopropylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is a specific compound that can effectively promote drug research against cardiovascular diseases and carcinogenic diseases.

Synonyms

2-(CYCLOPROPYLETHYNYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; CYCLOPROPYLETHYNYLBORONIC ACID PINACOL ESTER; 2-(2-CYCLOPROPYLETHYNYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; 2-(2-cyclopropylethynyl)-4,4,5,5-tetramethyl -1,3,2-dioxaborolane; 2-(Cyclopropylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

IUPAC Name

2-(2-cyclopropylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Canonical SMILES

B1(OC(C(O1)(C)C)(C)C)C#CC2CC2

InChI

InChI=1S/C11H17BO2/c1-10(2)11(3,4)14-12(13-10)8-7-9-5-6-9/h9H,5-6H2,1-4H3

InChI Key

MCMLWIQRCZRVNH-UHFFFAOYSA-N

Flash Point

Not applicable

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

192.1321599 g/mol

Monoisotopic Mass

192.1321599 g/mol

Topological Polar Surface Area

18.5Å²

Heavy Atom Count

Formal Charge

Complexity

288

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

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2-(Cyclopropylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Product Information

Computed Properties

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