Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B177071-250mg
|
250mg |
3
|
$20.90
|
|
|
B177071-1g
|
1g |
3
|
$45.90
|
|
|
B177071-5g
|
5g |
3
|
$157.90
|
|
| Synonyms | 3-bromo-6-methylpyridazine | 65202-58-6 | MFCD09831907 | Pyridazine, 3-bromo-6-methyl- | 6-methyl-3-bromopyridazine | 3-bromo-6-methyl-pyridazine | AN-584/42206188 | SCHEMBL385627 | DTXSID80474780 | RACIHBXDZONTQJ-UHFFFAOYSA-N | AMY24970 | BCP22396 | AKOS010565813 | CS-W019649 | GS- |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
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 | Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyridazine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic 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 |
|
|
|
| Pubchem Sid | 504766840 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504766840 |
| IUPAC Name | 3-bromo-6-methylpyridazine |
| INCHI | InChI=1S/C5H5BrN2/c1-4-2-3-5(6)8-7-4/h2-3H,1H3 |
| InChIKey | RACIHBXDZONTQJ-UHFFFAOYSA-N |
| Smiles | CC1=NN=C(C=C1)Br |
| Isomeric SMILES | CC1=NN=C(C=C1)Br |
| Molecular Weight | 173.01 |
| Reaxy-Rn | 108920 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=108920&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Sep 23, 2022 | B177071 | |
| Certificate of Analysis | Sep 23, 2022 | B177071 | |
| Certificate of Analysis | Sep 23, 2022 | B177071 |
| Molecular Weight | 173.010 g/mol |
|---|---|
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 171.964 Da |
| Monoisotopic Mass | 171.964 Da |
| Topological Polar Surface Area | 25.800 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 76.800 |
| 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 |