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cis-Diethyl cyclopropane-1,2-dicarboxylate - 95%, high purity , CAS No.710-43-0

    Grade & Purity:
  • ≥95%
  • Cas Number:  710-43-0
  • Molecular Weight:  186.21
  • PubChem CID: 642980
In stock
Item Number
C589964
Grouped product items
SKU Size
Availability
Price Qty
C589964-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$19.90
C589964-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$62.90
C589964-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$292.90

Basic Description

Specifications & Purity ≥95%
Storage Temp Room temperature,Desiccated
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Cyclopropanecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Cyclopropanecarboxylic acids and derivatives
Alternative Parents Dicarboxylic acids and derivatives  Carboxylic acid esters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Dicarboxylic acid or derivatives - Cyclopropanecarboxylic acid or derivatives - Carboxylic acid ester - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as cyclopropanecarboxylic acids and derivatives. These are organic compounds containing a carboxyl group (or a derivative thereof) attached to a cyclopropane ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name diethyl (1R,2S)-cyclopropane-1,2-dicarboxylate
INCHI InChI=1S/C9H14O4/c1-3-12-8(10)6-5-7(6)9(11)13-4-2/h6-7H,3-5H2,1-2H3/t6-,7+
InChIKey SXLDHZFJMXLFJU-KNVOCYPGSA-N
Smiles CCOC(=O)C1CC1C(=O)OCC
Isomeric SMILES CCOC(=O)[C@@H]1C[C@@H]1C(=O)OCC
Molecular Weight 186.21
Reaxy-Rn 2331025
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2331025&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 186.200 g/mol
XLogP3 0.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 6
Exact Mass 186.089 Da
Monoisotopic Mass 186.089 Da
Topological Polar Surface Area 52.600 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 190.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
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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