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Ethyl 6-Chloroimidazo[1,2-b]pyridazin-2-ylcarbamate - ≥95%, high purity , CAS No.1005785-65-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
E733391
Grouped product items
SKU Size
Availability
Price Qty
E733391-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$162.90
E733391-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$455.90

Basic Description

Specifications & Purity ≥95%

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 N-substituted imidazoles  Imidolactams  Aryl chlorides  Heteroaromatic compounds  Carbamate esters  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Aryl chloride - Aryl halide - N-substituted imidazole - Pyridazine - Imidolactam - Azole - Imidazole - Carbamic acid ester - Heteroaromatic compound - Azacycle - Organic oxide - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - 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

Product Properties

ALogP 1.6

Names and Identifiers

IUPAC Name ethyl N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)carbamate
INCHI InChI=1S/C9H9ClN4O2/c1-2-16-9(15)12-7-5-14-8(11-7)4-3-6(10)13-14/h3-5H,2H2,1H3,(H,12,15)
InChIKey CTEHXHUHMOJRRJ-UHFFFAOYSA-N
Smiles CCOC(=O)NC1=CN2C(=N1)C=CC(=N2)Cl
Isomeric SMILES CCOC(=O)NC1=CN2C(=N1)C=CC(=N2)Cl
PubChem CID 53393785
Molecular Weight 240.64

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

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

Chemical and Physical Properties

Molecular Weight 240.640 g/mol
XLogP3 1.600
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 240.041 Da
Monoisotopic Mass 240.041 Da
Topological Polar Surface Area 68.500 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 266.000
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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