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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B188710-1g
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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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$207.90
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B188710-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$770.90
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|
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B188710-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,175.90
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B188710-100g
|
100g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$3,197.90
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Discover 4-Bromo-1-p-tolyl-1H-pyrazole by Aladdin Scientific in 98% for only $207.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4-Bromo-1-p-tolyl-1H-pyrazole | 957034-98-9 | 4-Bromo-1-(p-tolyl)-1H-pyrazole | 4-Bromo-1-(4-methylphenyl)-1H-pyrazole | 4-bromo-1-(4-methylphenyl)pyrazole | SCHEMBL671957 | DTXSID40650003 | MGVVMTZNISBYSO-UHFFFAOYSA-N | MFCD09475854 | AKOS015835017 | AT25965 | BS-33372 | AM2004 |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Pyrazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpyrazoles |
| Alternative Parents | Toluenes Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Phenylpyrazole - Toluene - Benzenoid - Monocyclic benzene moiety - 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 phenylpyrazoles. These are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group. |
| External Descriptors | Not available |
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| IUPAC Name | 4-bromo-1-(4-methylphenyl)pyrazole |
|---|---|
| INCHI | InChI=1S/C10H9BrN2/c1-8-2-4-10(5-3-8)13-7-9(11)6-12-13/h2-7H,1H3 |
| InChIKey | MGVVMTZNISBYSO-UHFFFAOYSA-N |
| Smiles | CC1=CC=C(C=C1)N2C=C(C=N2)Br |
| Isomeric SMILES | CC1=CC=C(C=C1)N2C=C(C=N2)Br |
| Molecular Weight | 237.1 |
| Reaxy-Rn | 137601 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=137601&ln= |
| Molecular Weight | 237.100 g/mol |
|---|---|
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 235.995 Da |
| Monoisotopic Mass | 235.995 Da |
| Topological Polar Surface Area | 17.800 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 166.000 |
| 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 |