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1H-pyrrolo[2,3-c]pyridine-2-carbaldehyde - ≥95%, high purity , CAS No.867034-96-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
H732870
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H732870-50mg
50mg
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$247.90
H732870-100mg
100mg
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$416.90
H732870-250mg
250mg
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$623.90
H732870-500mg
500mg
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$1,244.90
H732870-1g
1g
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$1,869.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyrrolopyridines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Pyrrolopyridines
Alternative Parents Aryl-aldehydes  Substituted pyrroles  Pyridines and derivatives  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Pyrrolopyridine - Aryl-aldehyde - Substituted pyrrole - Pyridine - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aldehyde - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as pyrrolopyridines. These are compounds containing a pyrrolopyridine moiety, which consists of a pyrrole ring fused to a pyridine. Pyrrole is 5-membered ring consisting of four carbon atoms and one nitrogen atom. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1H-pyrrolo[2,3-c]pyridine-2-carbaldehyde
INCHI InChI=1S/C8H6N2O/c11-5-7-3-6-1-2-9-4-8(6)10-7/h1-5,10H
InChIKey NIGOYOCBOWKYSW-UHFFFAOYSA-N
Smiles C1=CN=CC2=C1C=C(N2)C=O
Isomeric SMILES C1=CN=CC2=C1C=C(N2)C=O
PubChem CID 46856460
Molecular Weight 146.15

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

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

Chemical and Physical Properties

Molecular Weight 146.150 g/mol
XLogP3 0.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 146.048 Da
Monoisotopic Mass 146.048 Da
Topological Polar Surface Area 45.800 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 160.000
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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