XtalFluor-E - Reagent grade , CAS No.63517-29-3

CAS: 63517-29-3 Cat. No.: X139125 Fórmula: C₄H₁₀BF₆NS Peso molecular: 229 Número EC: 687-130-7 PubChem CID: 44517918

CALIDAD & PUREZA Reagent Grade

Synonyms

H10830 | MFCD15144877 | SY020381 | AKOS027470099 | diethylamino(difluoro)sulfanium;tetrafluoroborate | XTALFLUOR-E(R) | (difluoro-lambda4-sulfanylidene)(diethyl)ammonium tetrafluoroborate | AMY1278 | (Diethylamino)(difluoro)sulfanium tetrafluoroborate | D

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general

Convenient crystalline highly chemoselective deoxofluorination reagent with a broad substrate scope.Deoxofluorination reagent with a better safety profile, that doesn′t generate corrosive HF which makes it suitable for use in standard borosilicate vessels, and does not react violently with water

Especificaciones

Sinónimos

H10830 | MFCD15144877 | SY020381 | AKOS027470099 | diethylamino(difluoro)sulfanium;tetrafluoroborate | XTALFLUOR-E(R) | (difluoro-lambda4-sulfanylidene)(diethyl)ammonium tetrafluoroborate | AMY1278 | (Diethylamino)(difluoro)sulfanium tetrafluoroborate | D

Especificaciones y pureza

Reagent Grade

Condiciones de almacenamiento de almacenamiento

Protected from light,Store at -20°C,Argon charged

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Grado

Reagent Grade

Nombres e identificadores

Pubchem Sid

488200992

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488200992

Sonrisas canónicas

[B-](F)(F)(F)F.CCN(CC)[S+](F)F

IUPAC Name

diethylamino(difluoro)sulfanium;tetrafluoroborate

InChIKey

YLNKFQWRRIXZPJ-UHFFFAOYSA-N

INCHI

1S/C4H10F2NS.BF4/c1-3-7(4-2)8(5)6;2-1(3,4)5/h3-4H2,1-2H3;/q+1;-1

Isómeros SMILES

[B-](F)(F)(F)F.CCN(CC)[S+](F)F

WGK Alemania

3

PubChem CID

44517918

Peso molecular

229

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic salts
    • Clase Organic metal salts
      • Subclass Organic metalloid salts

• Kingdom: Organic compounds
• Superclass: Organic salts
• Clase: Organic metal salts
• Subclass: Organic metalloid salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic metalloid salts
• Alternative Parents: Organonitrogen compounds Hydrocarbon derivatives Organic cations
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organic metalloid salt - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic cation - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as organic metalloid salts. These are organic salt compounds containing a metalloid atom in its ionic form.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Sensibilidad: Light & Moisture sensitive
• Peso molecular: 229.000 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 2
• Exact Mass: 229.053 Da
• Monoisotopic Mass: 229.053 Da
• Topological Polar Surface Area: 4.200 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 75.100
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

XLogP3