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3-bromopyrido[2,3-d]pyridazin-8-ol - 97%, high purity , CAS No.909186-02-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
B635070
Grouped product items
SKU Size
Availability
Price Qty
B635070-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$85.90
B635070-250mg
250mg
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$171.90
B635070-500mg
500mg
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$285.90
B635070-1g
1g
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$427.90
B635070-5g
5g
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$2,141.90

Basic Description

Synonyms 3-bromo-Pyrido[2,3-d]pyridazin-8(7H)-one | 3-BROMOPYRIDO[2,3-D]PYRIDAZIN-8(7H)-ONE | 3-bromo-7H-pyrido[2,3-d]pyridazin-8-one | 3-bromo-7H,8H-pyrido[2,3-d]pyridazin-8-one | MFCD21340231 | Z3244827167 | AS-42288 | DTXSID90738385 | FT-0703809 | EN300-5199214
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 Pyridazinones
Alternative Parents Pyridines and derivatives  Aryl bromides  Heteroaromatic compounds  Lactams  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Pyridazinone - Aryl bromide - Aryl halide - Pyridine - Heteroaromatic compound - Lactam - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as pyridazinones. These are compounds containing a pyridazine ring which bears a ketone.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-bromo-7H-pyrido[2,3-d]pyridazin-8-one
INCHI InChI=1S/C7H4BrN3O/c8-5-1-4-2-10-11-7(12)6(4)9-3-5/h1-3H,(H,11,12)
InChIKey DFJTZYVLCLRQQB-UHFFFAOYSA-N
Smiles C1=C2C=NNC(=O)C2=NC=C1Br
Isomeric SMILES C1=C2C=NNC(=O)C2=NC=C1Br
Alternate CAS 909186-02-3
PubChem CID 68454957
Molecular Weight 226.03

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

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

Chemical and Physical Properties

Molecular Weight 226.030 g/mol
XLogP3 0.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 224.954 Da
Monoisotopic Mass 224.954 Da
Topological Polar Surface Area 54.400 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 231.000
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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