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4-chloro-7-methyl-1H-pyrazolo[4,3-c]pyridine - 97%, high purity , CAS No.1159828-57-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
C627040
Grouped product items
SKU Size
Availability
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C627040-100mg
100mg
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$193.90
C627040-250mg
250mg
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$310.90
C627040-500mg
500mg
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$517.90
C627040-1g
1g
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$775.90
C627040-5g
5g
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$3,881.90

Basic Description

Synonyms 4-Chloro-7-methyl-1H-pyrazolo[4,3-c]pyridine | 1159828-57-5 | MFCD12401561 | 1H-Pyrazolo[4,3-c]pyridine, 4-chloro-7-methyl- | SCHEMBL15669999 | SY310452 | F18614 | A893698
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 Methylpyridines  Aryl chlorides  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents 2-halopyridine - Methylpyridine - 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-7-methyl-1H-pyrazolo[4,3-c]pyridine
INCHI InChI=1S/C7H6ClN3/c1-4-2-9-7(8)5-3-10-11-6(4)5/h2-3H,1H3,(H,10,11)
InChIKey QSLSUTSPKWVHIP-UHFFFAOYSA-N
Smiles CC1=CN=C(C2=C1NN=C2)Cl
Isomeric SMILES CC1=CN=C(C2=C1NN=C2)Cl
PubChem CID 71651229
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 1.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 167.025 Da
Monoisotopic Mass 167.025 Da
Topological Polar Surface Area 41.600 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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