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pyrazolo[1,5-a]pyridine-5-carbonitrile - 97%, high purity , CAS No.1352903-96-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
P637582
Grouped product items
SKU Size
Availability
Price Qty
P637582-1g
1g
Available within 8-12 weeks(?)
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$701.90

Basic Description

Synonyms CEC90396 | PYRAZOLO[1,5-A]PYRIDINE-5-CARBONITRILE | AMY30473 | 1352903-96-8 | CS-0157275 | DTXSID60857158 | SCHEMBL14311939 | BS-50424 | SY273826 | MFCD21603614
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 Pyridines and derivatives  Pyrazoles  Heteroaromatic compounds  Nitriles  Azacyclic compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Pyrazolopyridine - Pyridine - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Organonitrogen 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 pyrazolo[1,5-a]pyridine-5-carbonitrile
INCHI InChI=1S/C8H5N3/c9-6-7-2-4-11-8(5-7)1-3-10-11/h1-5H
InChIKey ZFBQRIPCGDCQDF-UHFFFAOYSA-N
Smiles C1=CN2C(=CC=N2)C=C1C#N
Isomeric SMILES C1=CN2C(=CC=N2)C=C1C#N
Alternate CAS 1352903-96-8
PubChem CID 71741644
Molecular Weight 143.15

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

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

Chemical and Physical Properties

Molecular Weight 143.150 g/mol
XLogP3 0.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 143.048 Da
Monoisotopic Mass 143.048 Da
Topological Polar Surface Area 41.100 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 193.000
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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