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pyrazolo[1,5-b]pyridazin-6-ol - 97%, high purity , CAS No.2411637-09-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
P633029
Grouped product items
SKU Size
Availability
Price Qty
P633029-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$287.90
P633029-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$459.90
P633029-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$766.90
P633029-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,381.90

Basic Description

Synonyms pyrazolo[1,5-b]pyridazin-6-ol | 2411637-09-5 | MFCD32670474 | D79166
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyridazines and derivatives
Intermediate Tree Nodes Not available
Direct Parent Pyridazines and derivatives
Alternative Parents Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Pyridazine - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as pyridazines and derivatives. These are compounds containing a pyridazine ring, which is a six-member aromatic ring containing two nitrogen atoms at positions 1 and 2, and four carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name 7H-pyrazolo[1,5-b]pyridazin-6-one
INCHI InChI=1S/C6H5N3O/c10-6-2-1-5-3-4-7-9(5)8-6/h1-4H,(H,8,10)
InChIKey NYPAAZQTSQHTOJ-UHFFFAOYSA-N
Smiles C1=CC(=O)NN2C1=CC=N2
PubChem CID 145944934
Molecular Weight 135.12

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

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

Solution Calculators

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