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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B166672-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$31.90
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B166672-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$119.90
|
|
|
B166672-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$368.90
|
|
| Synonyms | DTXSID50679563 | SCHEMBL16679759 | 1243250-04-5 | 4-Bromo-1-(difluoromethyl)-5-methyl-1H-pyrazole, AldrichCPR | SJHCIVMPLSTCOK-UHFFFAOYSA-N | 4-bromo-1-(difluoromethyl)-5-methyl-1H-pyrazole(SALTDATA: FREE) | AKOS005174751 | 4-Bromo-1-(difluoromethyl)-5-me |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| 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 Organofluorides Organobromides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl bromide - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organobromide - Alkyl halide - Alkyl fluoride - 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 | 4-bromo-1-(difluoromethyl)-5-methylpyrazole |
|---|---|
| INCHI | InChI=1S/C5H5BrF2N2/c1-3-4(6)2-9-10(3)5(7)8/h2,5H,1H3 |
| InChIKey | SJHCIVMPLSTCOK-UHFFFAOYSA-N |
| Smiles | CC1=C(C=NN1C(F)F)Br |
| Isomeric SMILES | CC1=C(C=NN1C(F)F)Br |
| Molecular Weight | 211.01 |
| Reaxy-Rn | 38014715 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38014715&ln= |
| Molecular Weight | 211.010 g/mol |
|---|---|
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 209.96 Da |
| Monoisotopic Mass | 209.96 Da |
| Topological Polar Surface Area | 17.800 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 122.000 |
| 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 |