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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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I189578-50mg
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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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$21.90
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I189578-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$91.90
|
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Discover 5-Iodo-1-methyl-1H-indazole by Aladdin Scientific in 98% for only $21.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5-IODO-1-METHYL-1H-INDAZOLE | 1072433-59-0 | 5-IODO-1-METHYLINDAZOLE | MFCD11977535 | SCHEMBL2118942 | 1h-indazole,5-iodo-1-methyl- | DTXSID30672037 | SGYVAWASNYRGPR-UHFFFAOYSA-N | BCP26464 | XSB43359 | AKOS015898182 | MB11460 | DS-11126 | SY102955 | CS-0036174 | FT-0649427 | EN300-1021 |
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| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzopyrazoles |
| Subclass | Indazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indazoles |
| Alternative Parents | Benzenoids Aryl iodides Pyrazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organoiodides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzopyrazole - Indazole - Aryl halide - Aryl iodide - Benzenoid - Azole - Heteroaromatic compound - Pyrazole - Azacycle - Organoiodide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene. |
| External Descriptors | Not available |
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| IUPAC Name | 5-iodo-1-methylindazole |
|---|---|
| INCHI | InChI=1S/C8H7IN2/c1-11-8-3-2-7(9)4-6(8)5-10-11/h2-5H,1H3 |
| InChIKey | SGYVAWASNYRGPR-UHFFFAOYSA-N |
| Smiles | CN1C2=C(C=C(C=C2)I)C=N1 |
| Isomeric SMILES | CN1C2=C(C=C(C=C2)I)C=N1 |
| Molecular Weight | 258.06 |
| Reaxy-Rn | 18649408 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18649408&ln= |
| Molecular Weight | 258.060 g/mol |
|---|---|
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 257.965 Da |
| Monoisotopic Mass | 257.965 Da |
| Topological Polar Surface Area | 17.800 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 151.000 |
| 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 |