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2-(3-Iodopropyl)isoindoline-1,3-dione - ≥97%, high purity , CAS No.5457-29-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
I696551
Grouped product items
SKU Size
Availability
Price Qty
I696551-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$123.90
I696551-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$338.90
I696551-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,464.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Isoindoles and derivatives
Subclass Isoindolines
Intermediate Tree Nodes Isoindolones
Direct Parent Phthalimides
Alternative Parents Isoindoles  N-substituted carboxylic acid imides  Benzenoids  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organoiodides  Organic oxides  Hydrocarbon derivatives  Alkyl iodides  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Phthalimide - Isoindole - Carboxylic acid imide, n-substituted - Benzenoid - Carboxylic acid imide - Carboxylic acid derivative - Azacycle - Alkyl halide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl iodide - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as phthalimides. These are aromatic heterocyclic compounds containing a 1,3-dioxoisoindoline moiety. They are imide derivatives of phthalic anhydrides.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-(3-iodopropyl)isoindole-1,3-dione
INCHI InChI=1S/C11H10INO2/c12-6-3-7-13-10(14)8-4-1-2-5-9(8)11(13)15/h1-2,4-5H,3,6-7H2
InChIKey LKSISOJOXOBDGH-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)C(=O)N(C2=O)CCCI
Isomeric SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCI
PubChem CID 230283
Molecular Weight 315.11

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

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

Chemical and Physical Properties

Molecular Weight 315.110 g/mol
XLogP3 2.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 314.976 Da
Monoisotopic Mass 314.976 Da
Topological Polar Surface Area 37.400 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 256.000
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

Solution Calculators

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