3,5-Dichloropicolinamide - ≥98% , CAS No.5468-71-3

CAS: 5468-71-3 Cat. No.: D193866 Formule: C6H4Cl2N2O Poids moléculaire: 191.02
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
FT-0696409 | QIRSAVRBVNYEMF-UHFFFAOYSA-N | DTXSID40279995 | MFCD20529142 | 3,5-dichloropicolinamide | DS-2239 | A870382 | RB3269 | NSC15050 | NSC-15050 | AKOS015850137 | 3,5-Dichloropicolinic acid amide | 3,5-dichloropyridine-2-carboxamide | SCHEMBL276082
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
50mg
D193866-50mg
Sur commande · 8–12 semaines

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
250mg
D193866-250mg
Sur commande · 8–12 semaines

19,87€

30,28€
Enregistrer 10,41 € (34.38%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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
FT-0696409 | QIRSAVRBVNYEMF-UHFFFAOYSA-N | DTXSID40279995 | MFCD20529142 | 3,5-dichloropicolinamide | DS-2239 | A870382 | RB3269 | NSC15050 | NSC-15050 | AKOS015850137 | 3,5-Dichloropicolinic acid amide | 3,5-dichloropyridine-2-carboxamide | SCHEMBL276082
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Sourires canoniquesC1=C(C=NC(=C1Cl)C(=O)N)Cl
IUPAC Name3,5-dichloropyridine-2-carboxamide
InChIKeyQIRSAVRBVNYEMF-UHFFFAOYSA-N
INCHI1S/C6H4Cl2N2O/c7-3-1-4(8)5(6(9)11)10-2-3/h1-2H,(H2,9,11)
Isomères SMILES C1=C(C=NC(=C1Cl)C(=O)N)Cl
Poids moléculaire 191.02
Reaxy-Rn 136067
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=136067&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
SubclassPyridinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentPyridinecarboxamides
Alternative Parents Polyhalopyridines  2-heteroaryl carboxamides  Aryl chlorides  Vinylogous halides  Heteroaromatic compounds  Primary carboxylic acid amides  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyridinecarboxamide - 2-heteroaryl carboxamide - Polyhalopyridine - Aryl chloride - Aryl halide - Heteroaromatic compound - Vinylogous halide - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyridinecarboxamides. These are compounds containing a pyridine ring bearing a carboxamide.
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 moléculaire191.010 g/mol
XLogP31.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass189.97 Da
Monoisotopic Mass189.97 Da
Topological Polar Surface Area56.000 Ų
Heavy Atom Count11
Formal Charge0
Complexity165.000
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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