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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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E733391-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$162.90
|
|
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E733391-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$455.90
|
|
| Specifications & Purity | ≥95% |
|---|
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 |
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| ALogP | 1.6 |
|---|
| 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 |
| 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 |