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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B194017-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$9.90
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B194017-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$37.90
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B194017-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$110.90
|
|
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B194017-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$403.90
|
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| Synonyms | 3-Bromo-1,5-dimethyl-1H-pyrazole | 5744-80-9 | 3-BROMO-1,5-DIMETHYLPYRAZOLE | MFCD09991542 | SCHEMBL12285500 | DTXSID40617393 | NELVNOMSYNLQGQ-UHFFFAOYSA-N | STL415177 | TD8130 | AKOS006312279 | CS-W005278 | DS-7503 | SY076275 | FT-0692082 | EN300-223380 | A869678 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Class | Aryl halides |
| Subclass | Aryl bromides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aryl bromides |
| Alternative Parents | Pyrazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl bromide - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aryl bromides. These are organic compounds containing the acyl bromide functional group. |
| External Descriptors | Not available |
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| IUPAC Name | 3-bromo-1,5-dimethylpyrazole |
|---|---|
| INCHI | InChI=1S/C5H7BrN2/c1-4-3-5(6)7-8(4)2/h3H,1-2H3 |
| InChIKey | NELVNOMSYNLQGQ-UHFFFAOYSA-N |
| Smiles | CC1=CC(=NN1C)Br |
| Isomeric SMILES | CC1=CC(=NN1C)Br |
| Molecular Weight | 175.03 |
| Reaxy-Rn | 606862 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=606862&ln= |
| Molecular Weight | 175.030 g/mol |
|---|---|
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 173.979 Da |
| Monoisotopic Mass | 173.979 Da |
| Topological Polar Surface Area | 17.800 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 86.500 |
| 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 |