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4-chloro-1-methyl-1H-pyrazolo[4,3-c]pyridine - 97%, high purity , CAS No.1289014-47-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
C628105
Grouped product items
SKU Size
Availability
Price Qty
C628105-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$149.90
C628105-5g
5g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$601.90
C628105-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,201.90

Basic Description

Synonyms AKOS023570153 | F86300 | 4-chloro-1-methyl-1H-pyrazolo[4,3-c]pyridine | PS-20681 | 4-Chloro-1-methyl-pyrazolo[4,3-c]pyridine | 4-Chloro-1-Methylpyrazolo[4,5-c]Pyridine | SCHEMBL17873835 | EN300-187448 | 1289014-47-6
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 2-halopyridines
Alternative Parents Aryl chlorides  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents 2-halopyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound
Description This 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

Names and Identifiers

IUPAC Name 4-chloro-1-methylpyrazolo[4,3-c]pyridine
INCHI InChI=1S/C7H6ClN3/c1-11-6-2-3-9-7(8)5(6)4-10-11/h2-4H,1H3
InChIKey HLLABXSVPSGYEO-UHFFFAOYSA-N
Smiles CN1C2=C(C=N1)C(=NC=C2)Cl
Isomeric SMILES CN1C2=C(C=N1)C(=NC=C2)Cl
Alternate CAS 1289014-47-6
PubChem CID 83827012
Molecular Weight 167.6

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

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

Chemical and Physical Properties

Molecular Weight 167.590 g/mol
XLogP3 1.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 167.025 Da
Monoisotopic Mass 167.025 Da
Topological Polar Surface Area 30.700 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 153.000
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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