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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C180385-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,144.90
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|
|
C180385-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$3,915.90
|
|
Discover 5-Cyclopropyl-3-iodo-1H-pyrazole by Aladdin Scientific in 96% for only $1,144.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5-CYCLOPROPYL-3-IODO-1H-PYRAZOLE | 1218791-06-0 | 1H-Pyrazole, 5-cyclopropyl-3-iodo- | SCHEMBL19204863 | SCHEMBL20519650 | DTXSID40682046 | MFCD13195723 | AKOS015840813 | CS-16596 | CS-0101147 | D76145 |
|---|---|
| Specifications & Purity | ≥96% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Class | Aryl halides |
| Subclass | Aryl iodides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aryl iodides |
| Alternative Parents | Pyrazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organoiodides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl iodide - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organoiodide - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aryl iodides. These are organic compounds containing the acyl iodide functional group. |
| External Descriptors | Not available |
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| IUPAC Name | 5-cyclopropyl-3-iodo-1H-pyrazole |
|---|---|
| INCHI | InChI=1S/C6H7IN2/c7-6-3-5(8-9-6)4-1-2-4/h3-4H,1-2H2,(H,8,9) |
| InChIKey | UENBHIUAGUROSO-UHFFFAOYSA-N |
| Smiles | C1CC1C2=CC(=NN2)I |
| Isomeric SMILES | C1CC1C2=CC(=NN2)I |
| Molecular Weight | 234 |
| Reaxy-Rn | 58086039 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=58086039&ln= |
| Molecular Weight | 234.040 g/mol |
|---|---|
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 233.965 Da |
| Monoisotopic Mass | 233.965 Da |
| Topological Polar Surface Area | 28.700 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 114.000 |
| 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 |