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methyl 4-bromobicyclo[2.1.1]hexane-1-carboxylate - 97%, high purity , CAS No.497074-21-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
M682087
Grouped product items
SKU Size
Availability
Price Qty
M682087-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$560.90
M682087-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$932.90
M682087-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,330.90
M682087-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,900.90
M682087-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$5,700.90

Basic Description

Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Carboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid esters
Direct Parent Methyl esters
Alternative Parents Monocarboxylic acids and derivatives  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl bromides  
Molecular Framework Aliphatic homopolycyclic compounds
Substituents Methyl ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl bromide - Aliphatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as methyl esters. These are organic compounds containing a carboxyl group that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=H or organyl group and R'=methyl group.
External Descriptors Not available

Product Properties

ALogP 1.5

Names and Identifiers

INCHI InChI=1S/C8H11BrO2/c1-11-6(10)7-2-3-8(9,4-7)5-7/h2-5H2,1H3
InChIKey OVHJHYVFYLTHQI-UHFFFAOYSA-N
Smiles COC(=O)C12CCC(C1)(C2)Br
Isomeric SMILES COC(=O)C12CCC(C1)(C2)Br
PubChem CID 91152635
Molecular Weight 219.08

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

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

Solution Calculators

Reviews

Customer Reviews

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