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3,5-dimethyl-1-propyl-1H-pyrazole-4-carbaldehyde - ≥98%, high purity , CAS No.142246-47-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
D691812
Grouped product items
SKU Size
Availability
Price Qty
D691812-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$76.90
D691812-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$127.90
D691812-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$338.90
D691812-5g
5g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$1,235.90
D691812-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,148.90

Basic Description

Specifications & Purity ≥98%

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 Vinylogous amides  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aryl-aldehyde - Heteroaromatic compound - Vinylogous amide - Pyrazole - Azole - 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-dimethyl-1-propylpyrazole-4-carbaldehyde
INCHI InChI=1S/C9H14N2O/c1-4-5-11-8(3)9(6-12)7(2)10-11/h6H,4-5H2,1-3H3
InChIKey YPNOCSHNEXPNTH-UHFFFAOYSA-N
Smiles CCCN1C(=C(C(=N1)C)C=O)C
Isomeric SMILES CCCN1C(=C(C(=N1)C)C=O)C
PubChem CID 6486756
Molecular Weight 166.22

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

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

Chemical and Physical Properties

Molecular Weight 166.220 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 166.111 Da
Monoisotopic Mass 166.111 Da
Topological Polar Surface Area 34.900 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 161.000
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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