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1-(2-Chloroethyl)imidazolidin-2-one - ≥98%, high purity , CAS No.2387-20-4

    Grade & Purity:
  • ≥98%
  • Cas Number:  2387-20-4
  • Molecular Weight:  148.59
  • PubChem CID: 75435
In stock
Item Number
I694499
Grouped product items
SKU Size
Availability
Price Qty
I694499-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$123.90
I694499-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$351.90
I694499-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$957.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azolidines
Subclass Imidazolidines
Intermediate Tree Nodes Not available
Direct Parent Imidazolidinones
Alternative Parents Ureas  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl chlorides  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Imidazolidinone - Carbonic acid derivative - Urea - Azacycle - Alkyl chloride - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alkyl halide - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as imidazolidinones. These are organic compounds containing an imidazolidinone moiety, which is an imidazolidine ring bearing a ketone.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-(2-chloroethyl)imidazolidin-2-one
INCHI InChI=1S/C5H9ClN2O/c6-1-3-8-4-2-7-5(8)9/h1-4H2,(H,7,9)
InChIKey YGSFFDHIYYOVHV-UHFFFAOYSA-N
Smiles C1CN(C(=O)N1)CCCl
Isomeric SMILES C1CN(C(=O)N1)CCCl
PubChem CID 75435
Molecular Weight 148.59

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

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

Chemical and Physical Properties

Melt Point(°C) 83-85°
Molecular Weight 148.590 g/mol
XLogP3 -0.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 148.04 Da
Monoisotopic Mass 148.04 Da
Topological Polar Surface Area 32.299 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 118.000
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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