This is a demo store. No orders will be fulfilled.

Imidazo[1,2-a]pyrimidine-2-carbaldehyde - ≥95%, high purity , CAS No.143982-40-5

    Grade & Purity:
  • ≥95%
In stock
Item Number
I728268
Grouped product items
SKU Size
Availability
Price Qty
I728268-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$152.90
I728268-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$321.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Imidazo[1,2-a]pyrimidines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Imidazo[1,2-a]pyrimidines
Alternative Parents Carbonylimidazoles  Aryl-aldehydes  Pyrimidines and pyrimidine derivatives  N-substituted imidazoles  Vinylogous amides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Imidazo[1,2-a]pyrimidine - Imidazole-4-carbonyl group - Aryl-aldehyde - N-substituted imidazole - Pyrimidine - Azole - Imidazole - Vinylogous amide - Heteroaromatic compound - Azacycle - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aldehyde - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as imidazo[1,2-a]pyrimidines. These are aromatic heteropolycyclic compounds containing an imidazole ring fused to and sharing one nitrogen with a pyrimidine ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name imidazo[1,2-a]pyrimidine-2-carbaldehyde
INCHI InChI=1S/C7H5N3O/c11-5-6-4-10-3-1-2-8-7(10)9-6/h1-5H
InChIKey BJPFFMZIQGNKKA-UHFFFAOYSA-N
Smiles C1=CN2C=C(N=C2N=C1)C=O
Isomeric SMILES C1=CN2C=C(N=C2N=C1)C=O
PubChem CID 15152331
Molecular Weight 147.13

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

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

Chemical and Physical Properties

Molecular Weight 147.130 g/mol
XLogP3 0.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 147.043 Da
Monoisotopic Mass 147.043 Da
Topological Polar Surface Area 47.300 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 162.000
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.