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4-Iodothiophene-2-carbaldehyde - 95%, high purity , CAS No.18812-38-9

    Grade & Purity:
  • ≥95%
In stock
Item Number
I191775
Grouped product items
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: .

Basic Description

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

Taxonomic Classification

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

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

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

Solution Calculators

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