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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B178200-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$74.90
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B178200-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$273.90
|
|
Discover 6-bromo-2-methylpyrazolo[1,5-a]pyrimidine by Aladdin Scientific in 97% for only $74.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 6-bromo-2-methylpyrazolo[1,5-a]pyrimidine | 916256-65-0 | MFCD09863428 | SCHEMBL974117 | DTXSID10580565 | JUWPPXBKRXAJMY-UHFFFAOYSA-N | STL415172 | AKOS009175850 | PB20428 | BS-13469 | SY097090 | CS-0050290 | FT-0730959 | EN300-30838 | A860291 | Z317025086 |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyrazolopyrimidines |
| Subclass | Pyrazolo[1,5-a]pyrimidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrazolo[1,5-a]pyrimidines |
| Alternative Parents | Halopyrimidines Aryl bromides Pyrazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Pyrazolo[1,5-a]pyrimidine - Halopyrimidine - Pyrimidine - Aryl halide - Aryl bromide - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrazolo[1,5-a]pyrimidines. These are aromatic heterocyclic compounds containing a pyrazolo[3,4-d]pyrimidine ring system, which consists of a pyrazole ring fused to and sharing exactly one nitrogen atom with a pyrimidine ring. |
| External Descriptors | Not available |
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| IUPAC Name | 6-bromo-2-methylpyrazolo[1,5-a]pyrimidine |
|---|---|
| INCHI | InChI=1S/C7H6BrN3/c1-5-2-7-9-3-6(8)4-11(7)10-5/h2-4H,1H3 |
| InChIKey | JUWPPXBKRXAJMY-UHFFFAOYSA-N |
| Smiles | CC1=NN2C=C(C=NC2=C1)Br |
| Isomeric SMILES | CC1=NN2C=C(C=NC2=C1)Br |
| Molecular Weight | 212.05 |
| Reaxy-Rn | 11443953 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11443953&ln= |
| Molecular Weight | 212.050 g/mol |
|---|---|
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 210.975 Da |
| Monoisotopic Mass | 210.975 Da |
| Topological Polar Surface Area | 30.200 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 153.000 |
| 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 |