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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B629903-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$230.90
|
|
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B629903-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$368.90
|
|
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B629903-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$613.90
|
|
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B629903-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,106.90
|
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| Synonyms | 4-Bromo-1-(1-methylcyclopropyl)-1H-pyrazole | 1628214-21-0 | 4-bromo-1-(1-methylcyclopropyl)pyrazole | SCHEMBL16050489 | MFCD31537117 | AKOS040767254 | PB40967 | BS-43019 | P18293 |
|---|---|
| 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 | 4-bromo-1-(1-methylcyclopropyl)pyrazole |
|---|---|
| INCHI | InChI=1S/C7H9BrN2/c1-7(2-3-7)10-5-6(8)4-9-10/h4-5H,2-3H2,1H3 |
| InChIKey | IURKSULHIVAFQM-UHFFFAOYSA-N |
| Smiles | CC1(CC1)N2C=C(C=N2)Br |
| Isomeric SMILES | CC1(CC1)N2C=C(C=N2)Br |
| PubChem CID | 90419563 |
| Molecular Weight | 201.07 |
| Molecular Weight | 201.060 g/mol |
|---|---|
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 199.995 Da |
| Monoisotopic Mass | 199.995 Da |
| Topological Polar Surface Area | 17.800 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 145.000 |
| 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 |