5-Bromo-6-chloropicolinonitrile - ≥97% , CAS No.1256823-65-0

CAS: 1256823-65-0 Cat. No.: B190332 Formule: C6H2BrClN2 Poids moléculaire: 217.45 Numéro CE: 973-063-3
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
SB22930 | AKOS022174515 | MFCD18257828 | DS-6486 | SCHEMBL11916709 | EN300-716148 | SY109130 | GKCQPDVYUJLEIJ-UHFFFAOYSA-N | 5-bromo-6-chloropyridine-2-carbonitrile | DTXSID30856951 | AMY19183 | 5-Bromo-6-chloropicolinonitrile | Z1269235564 | EX-A4594 | 1
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
50mg
B190332-50mg
Sur commande · 8–12 semaines

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
100mg
B190332-100mg
Sur commande · 8–12 semaines

14,66€

22,47€
Enregistrer 7,81 € (34.75%)
250mg
B190332-250mg
Sur commande · 8–12 semaines

36,36€

54,58€
Enregistrer 18,22 € (33.39%)
1g
B190332-1g
Sur commande · 8–12 semaines

69,33€

104,04€
Enregistrer 34,71 € (33.36%)
5g
B190332-5g
Sur commande · 8–12 semaines

294,08€

441,59€
Enregistrer 147,52 € (33.41%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

Synonymes
SB22930 | AKOS022174515 | MFCD18257828 | DS-6486 | SCHEMBL11916709 | EN300-716148 | SY109130 | GKCQPDVYUJLEIJ-UHFFFAOYSA-N | 5-bromo-6-chloropyridine-2-carbonitrile | DTXSID30856951 | AMY19183 | 5-Bromo-6-chloropicolinonitrile | Z1269235564 | EX-A4594 | 1
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥97%
Noms et identifiants
Sourires canoniquesC1=CC(=C(N=C1C#N)Cl)Br
IUPAC Name5-bromo-6-chloropyridine-2-carbonitrile
InChIKeyGKCQPDVYUJLEIJ-UHFFFAOYSA-N
INCHI1S/C6H2BrClN2/c7-5-2-1-4(3-9)10-6(5)8/h1-2H
Isomères SMILES C1=CC(=C(N=C1C#N)Cl)Br
Poids moléculaire 217.45
Reaxy-Rn 22516284
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22516284&ln=

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
ClassePyridines and derivatives
SubclassHalopyridines
Intermediate Tree Nodes Not available
Direct ParentPolyhalopyridines
Alternative Parents 2-halopyridines  Aryl chlorides  Aryl bromides  Heteroaromatic compounds  Nitriles  Azacyclic compounds  Organochlorides  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Polyhalopyridine - 2-halopyridine - Aryl bromide - Aryl chloride - Aryl halide - Heteroaromatic compound - Carbonitrile - Nitrile - Azacycle - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organochloride - Organonitrogen compound - Cyanide - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire217.450 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass215.909 Da
Monoisotopic Mass215.909 Da
Topological Polar Surface Area36.700 Ų
Heavy Atom Count10
Formal Charge0
Complexity164.000
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 Count1
Calculateurs de solution
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