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5-bromo-4-methylpyrazolo[1,5-a]pyridine - 97%, high purity , CAS No.1345121-43-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
B628399
Grouped product items
SKU Size
Availability
Price Qty
B628399-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$218.90
B628399-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$349.90
B628399-500mg
500mg
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$581.90
B628399-1g
1g
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$1,048.90

Basic Description

Synonyms 5-Bromo-4-methylpyrazolo[1,5-a]pyridine | 1345121-43-8 | SCHEMBL1701973 | AMY30446 | MFCD23710620 | SB21350 | D97052
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyrazolopyridines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Pyrazolopyridines
Alternative Parents Methylpyridines  Aryl bromides  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Pyrazolopyridine - Methylpyridine - Pyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as pyrazolopyridines. These are compounds containing a pyrazolopyridine skeleton, which consists of a pyrazole fused to a pyridine. Pyrazole is 5-membered ring consisting of three carbon atoms and two adjacent nitrogen centers. Pyridine is a 6-membered ring with four carbon and one nitrogen atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name 5-bromo-4-methylpyrazolo[1,5-a]pyridine
INCHI InChI=1S/C8H7BrN2/c1-6-7(9)3-5-11-8(6)2-4-10-11/h2-5H,1H3
InChIKey RFWNGIVOWMSQPT-UHFFFAOYSA-N
Smiles CC1=C(C=CN2C1=CC=N2)Br
Isomeric SMILES CC1=C(C=CN2C1=CC=N2)Br
PubChem CID 58487461
Molecular Weight 211.06

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

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

Chemical and Physical Properties

Molecular Weight 211.060 g/mol
XLogP3 2.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 209.979 Da
Monoisotopic Mass 209.979 Da
Topological Polar Surface Area 17.300 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 151.000
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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