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3-(propan-2-yloxy)pyridine-2-carbaldehyde - 97%, high purity , CAS No.509091-00-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
P634019
Grouped product items
SKU Size
Availability
Price Qty
P634019-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$145.90
P634019-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$232.90
P634019-500mg
500mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$387.90
P634019-1g
1g
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$581.90
P634019-5g
5g
Available within 8-12 weeks(?)
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$2,911.90

Basic Description

Synonyms 3-Isopropoxypicolinaldehyde | 509091-00-3 | 3-propan-2-yloxypyridine-2-carbaldehyde | SCHEMBL933809 | AT36997 | SB55081 | CS-0453152
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Pyridine carboxaldehydes
Intermediate Tree Nodes Not available
Direct Parent Pyridine carboxaldehydes
Alternative Parents Aryl-aldehydes  Alkyl aryl ethers  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-pyridine carboxaldehyde - Aryl-aldehyde - Alkyl aryl ether - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aldehyde - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyridine carboxaldehydes. These are aromatic compounds containing a pyridine ring which bears a carboxaldehyde group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-propan-2-yloxypyridine-2-carbaldehyde
INCHI InChI=1S/C9H11NO2/c1-7(2)12-9-4-3-5-10-8(9)6-11/h3-7H,1-2H3
InChIKey HVXFVEWJXSOMST-UHFFFAOYSA-N
Smiles CC(C)OC1=C(N=CC=C1)C=O
Isomeric SMILES CC(C)OC1=C(N=CC=C1)C=O
PubChem CID 23018141
Molecular Weight 165.19

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

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

Chemical and Physical Properties

Molecular Weight 165.190 g/mol
XLogP3 1.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 165.079 Da
Monoisotopic Mass 165.079 Da
Topological Polar Surface Area 39.200 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 147.000
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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