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5-bromo-2-methyl-pyrazole-3-carbaldehyde - 97%, high purity , CAS No.1367843-92-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
B628631
Grouped product items
SKU Size
Availability
Price Qty
B628631-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$199.90
B628631-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$319.90
B628631-500mg
500mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$533.90
B628631-1g
1g
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$799.90
B628631-5g
5g
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$4,001.90

Basic Description

Synonyms 3-bromo-1-methyl-1H-pyrazole-5-carbaldehyde | 1367843-92-2 | 5-bromo-2-methylpyrazole-3-carbaldehyde | SCHEMBL15400895 | MFCD22062891 | AKOS022702466 | EN300-187803 | A1-16839 | Z1416170989
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 Aryl bromides  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aryl-aldehyde - Aryl halide - Aryl bromide - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen 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 5-bromo-2-methylpyrazole-3-carbaldehyde
INCHI InChI=1S/C5H5BrN2O/c1-8-4(3-9)2-5(6)7-8/h2-3H,1H3
InChIKey AONGIFTUQBTSPE-UHFFFAOYSA-N
Smiles CN1C(=CC(=N1)Br)C=O
Isomeric SMILES CN1C(=CC(=N1)Br)C=O
Alternate CAS 1367843-92-2
PubChem CID 82404839
Molecular Weight 189.01

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

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

Chemical and Physical Properties

Molecular Weight 189.010 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 187.959 Da
Monoisotopic Mass 187.959 Da
Topological Polar Surface Area 34.900 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 120.000
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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