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methyl 2-(hydroxymethyl)cyclopropanecarboxylate - 97%, high purity , CAS No.13482-81-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
M628423
Grouped product items
SKU Size
Availability
Price Qty
M628423-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$60.90
M628423-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$306.90

Basic Description

Synonyms methyl 2-(hydroxymethyl)cyclopropane-1-carboxylate | 13482-81-0 | 2-Hydroxymethylcyclopropanecarboxylic acid methyl ester | SCHEMBL2127138 | 83680-85-7 | MFCD28642901 | PB42628 | PB48348 | PB48567 | CS-0078743 | D73969 | EN300-172704 | Methyl 2-(hydroxyme
Specifications & Purity ≥97%
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 Methyl esters  Monocarboxylic acids and derivatives  Primary alcohols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Cyclopropanecarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Carbonyl group - Alcohol - 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 methyl 2-(hydroxymethyl)cyclopropane-1-carboxylate
INCHI InChI=1S/C6H10O3/c1-9-6(8)5-2-4(5)3-7/h4-5,7H,2-3H2,1H3
InChIKey QMFFTUAKXYCOKM-UHFFFAOYSA-N
Smiles COC(=O)C1CC1CO
Isomeric SMILES COC(=O)C1CC1CO
PubChem CID 535038
Molecular Weight 130.14

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

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

Chemical and Physical Properties

Molecular Weight 130.139 g/mol
XLogP3 -0.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 130.063 Da
Monoisotopic Mass 130.063 Da
Topological Polar Surface Area 46.500 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 121.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 2
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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