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3,5,6-trimethylpyrazine-2-carbaldehyde - 97%, high purity , CAS No.186534-02-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
T630876
Grouped product items
SKU Size
Availability
Price Qty
T630876-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$449.90
T630876-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,801.90
T630876-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,601.90

Basic Description

Synonyms BS-15844 | 3,5,6-TRIMETHYLPYRAZINE-2-CARBALDEHYDE | EN300-6496382 | 3,5,6-trimethyl-2-pyrazinecarbaldehyde | AMY6416 | SCHEMBL1191060 | AC-27698 | DTXSID80594018 | 3,5,6-trimethylpyrazine-2-carboxaldehyde | Z1201628611 | Pyrazinecarboxaldehyde, trimethyl-
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Aldehydes
Direct Parent Aryl-aldehydes
Alternative Parents Pyrazines  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aryl-aldehyde - Pyrazine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aryl-aldehydes. These are compounds containing an aldehyde group directly attached to an aromatic ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3,5,6-trimethylpyrazine-2-carbaldehyde
INCHI InChI=1S/C8H10N2O/c1-5-6(2)10-8(4-11)7(3)9-5/h4H,1-3H3
InChIKey HSGOLPGJARMUOX-UHFFFAOYSA-N
Smiles CC1=C(N=C(C(=N1)C)C=O)C
Isomeric SMILES CC1=C(N=C(C(=N1)C)C=O)C
Alternate CAS 186534-02-1
PubChem CID 18455001
Molecular Weight 150.18

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

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

Chemical and Physical Properties

Molecular Weight 150.180 g/mol
XLogP3 0.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 150.079 Da
Monoisotopic Mass 150.079 Da
Topological Polar Surface Area 42.900 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 149.000
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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