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5-chloro-4-fluoro-pyridin-2-amine - 97%, high purity , CAS No.1393574-54-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
C628872
Grouped product items
SKU Size
Availability
Price Qty
C628872-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$55.90
C628872-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$105.90
C628872-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$209.90

Basic Description

Synonyms 5-CHLORO-4-FLUOROPYRIDIN-2-AMINE | 1393574-54-3 | SCHEMBL20772247 | MFCD22547000 | AB82981 | DS-19964 | C72569 | A922244
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Halopyridines
Intermediate Tree Nodes Not available
Direct Parent Polyhalopyridines
Alternative Parents Aminopyridines and derivatives  Imidolactams  Aryl fluorides  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organofluorides  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Polyhalopyridine - Aminopyridine - Aryl chloride - Aryl fluoride - Aryl halide - Imidolactam - Heteroaromatic compound - Azacycle - Primary amine - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description This 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

Names and Identifiers

IUPAC Name 5-chloro-4-fluoropyridin-2-amine
INCHI InChI=1S/C5H4ClFN2/c6-3-2-9-5(8)1-4(3)7/h1-2H,(H2,8,9)
InChIKey XZOCIXDBZWPVMX-UHFFFAOYSA-N
Smiles C1=C(C(=CN=C1N)Cl)F
Isomeric SMILES C1=C(C(=CN=C1N)Cl)F
PubChem CID 72217375
Molecular Weight 146.55

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 146.550 g/mol
XLogP3 1.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 146.005 Da
Monoisotopic Mass 146.005 Da
Topological Polar Surface Area 38.900 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 101.000
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 1

Solution Calculators

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