2-Bromo-1-ethylpyridinium tetrafluoroborate - ≥98% , CAS No.878-23-9

CAS: 878-23-9 Cat. No.: B109312 Peso molecular: 273.86 Beilstein Registry Number: 4059265 Número EC: 212-900-2 PubChem CID: 2736300
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
SCHEMBL120909 | MS-20500 | J-508176 | bromoethylpyridiniumtetrafluoroborate | YJDXVQLBIAJTHP-UHFFFAOYSA-N | A842381 | AKOS015832928 | 2-Bromo-1-ethylpyridinium tetrafluoroborate | 2-Bromo-1-ethyl-pyridinium tetrafluoroborate | 2-bromo-1-ethyl-pyridin-1-iu
Storage
Store at 2-8°C,Argon charged,Desiccated
Shipped In
Wet ice
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Size
Estado
Price
Qty
250mg
B109312-250mg
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9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
1g
B109312-1g
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18,90US$

28,90US$
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5g
B109312-5g
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31,90US$

47,90US$
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10g
B109312-10g
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58,90US$

88,90US$
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25g
B109312-25g
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93,90US$

140,90US$
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100g
B109312-100g
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300,90US$

451,90US$
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
SCHEMBL120909 | MS-20500 | J-508176 | bromoethylpyridiniumtetrafluoroborate | YJDXVQLBIAJTHP-UHFFFAOYSA-N | A842381 | AKOS015832928 | 2-Bromo-1-ethylpyridinium tetrafluoroborate | 2-Bromo-1-ethyl-pyridinium tetrafluoroborate | 2-bromo-1-ethyl-pyridin-1-iu
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged, Desiccated
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicas[B-](F)(F)(F)F.CC[N+]1=CC=CC=C1Br
IUPAC Name2-bromo-1-ethylpyridin-1-ium;tetrafluoroborate
InChIKeyYJDXVQLBIAJTHP-UHFFFAOYSA-N
INCHI1S/C7H9BrN.BF4/c1-2-9-6-4-3-5-7(9)8;2-1(3,4)5/h3-6H,2H2,1H3;/q+1;-1
Isómeros SMILES [B-](F)(F)(F)F.CC[N+]1=CC=CC=C1Br
WGK Alemania 3
PubChem CID 2736300
Número ONU 1759
Grupo de embalaje III
Peso molecular 273.86
Beilstein 4059265
Reaxy-Rn 4059265

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasePyridines and derivatives
SubclassHalopyridines
Intermediate Tree Nodes Not available
Direct Parent2-halopyridines
Alternative Parents Pyridinium derivatives  Aryl bromides  Heteroaromatic compounds  Organic metalloid salts  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 2-halopyridine - Pyridinium - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic metalloid salt - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 2-halopyridines. These are organic compounds containing a pyridine ring substituted at the 2-position by a halogen atom.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadSoluble in water
SensibilidadHygroscopic;Moisture sensitive
Punto de fusión (°C)102-104°C
Peso molecular273.860 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass272.995 Da
Monoisotopic Mass272.995 Da
Topological Polar Surface Area3.900 Ų
Heavy Atom Count14
Formal Charge0
Complexity104.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
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