1-(Cyanomethyl)piperidinium Tetrafluoroborate - ≥98%(N) , CAS No.434937-12-9

CAS: 434937-12-9 Cat. No.: C153419 Peso molecular: 212 Número EC: 678-380-8 PubChem CID: 53384401
Disponible para pedir
GRADE & PURITY ≥98%(N)
Synonyms
C2421 | DTXSID60693710 | MFCD18207717 | 1-(Cyanomethyl)piperidin-1-ium tetrafluoroborate | 2-piperidin-1-ium-1-ylacetonitrile;tetrafluoroborate | D89516 | 1-(Cyanomethyl)piperidinium Tetrafluoroborate | AKOS015832911
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
C153419-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
29,90US$
5g
C153419-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
112,90US$
25g
C153419-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
504,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal 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
C2421 | DTXSID60693710 | MFCD18207717 | 1-(Cyanomethyl)piperidin-1-ium tetrafluoroborate | 2-piperidin-1-ium-1-ylacetonitrile;tetrafluoroborate | D89516 | 1-(Cyanomethyl)piperidinium Tetrafluoroborate | AKOS015832911
Especificaciones y pureza
≥98%(N)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥98%(N)
Nombres e identificadores
Sonrisas canónicas[B-](F)(F)(F)F.C1CC[NH+](CC1)CC#N
IUPAC Name2-piperidin-1-ium-1-ylacetonitrile;tetrafluoroborate
InChIKeyHSIKBRNFKUNHIN-UHFFFAOYSA-O
INCHI1S/C7H12N2.BF4/c8-4-7-9-5-2-1-3-6-9;2-1(3,4)5/h1-3,5-7H2;/q;-1/p+1
Isómeros SMILES [B-](F)(F)(F)F.C1CC[NH+](CC1)CC#N
PubChem CID 53384401
Peso molecular 212
Reaxy-Rn 9533187

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
ClasePiperidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPiperidines
Alternative Parents Quaternary ammonium salts  Trialkylamines  Alpha-aminonitriles  Organic metalloid salts  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Piperidine - Quaternary ammonium salt - Alpha-aminonitrile - Tertiary amine - Tertiary aliphatic amine - Carbonitrile - Nitrile - Azacycle - Organic metalloid salt - Amine - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Cyanide - Organonitrogen compound - Organopnictogen compound - Organic cation - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
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
SensibilidadMoisture Sensitive
Punto de fusión (°C)105 °C
Peso molecular212.000 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass212.111 Da
Monoisotopic Mass212.111 Da
Topological Polar Surface Area28.200 Ų
Heavy Atom Count14
Formal Charge0
Complexity135.000
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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