Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
I191775-25mg
|
25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$335.90
|
|
|
I191775-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$803.90
|
|
Discover 4-Iodothiophene-2-carbaldehyde by Aladdin Scientific in 95% for only $335.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4-Iodothiophene-2-carbaldehyde | 18812-38-9 | 2-Thiophenecarboxaldehyde, 4-iodo- | SCHEMBL5211654 | 4-iodo-2-thiophenecarboxaldehyde | DTXSID50617829 | MFCD13659397 | AKOS015898704 | DS-16505 | CS-0041659 | FT-0689968 | Y10451 | EN300-1718900 | Z1269222755 |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Aldehydes |
| Direct Parent | Aryl-aldehydes |
| Alternative Parents | Aryl iodides Thiophenes Heteroaromatic compounds Organoiodides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl-aldehyde - Aryl iodide - Aryl halide - Heteroaromatic compound - Thiophene - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Organoiodide - Organohalogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aryl-aldehydes. These are compounds containing an aldehyde group directly attached to an aromatic ring. |
| External Descriptors | Not available |
|
|
|
| IUPAC Name | 4-iodothiophene-2-carbaldehyde |
|---|---|
| INCHI | InChI=1S/C5H3IOS/c6-4-1-5(2-7)8-3-4/h1-3H |
| InChIKey | JZOKISLKNLACDI-UHFFFAOYSA-N |
| Smiles | C1=C(SC=C1I)C=O |
| Isomeric SMILES | C1=C(SC=C1I)C=O |
| Molecular Weight | 238.05 |
| Reaxy-Rn | 1561294 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1561294&ln= |
| Molecular Weight | 238.050 g/mol |
|---|---|
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 237.895 Da |
| Monoisotopic Mass | 237.895 Da |
| Topological Polar Surface Area | 45.300 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 96.400 |
| 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 |