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methyl 2-(3-hydroxycyclobutyl)acetate - 97%, high purity , CAS No.1148130-13-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
M626994
Grouped product items
SKU Size
Availability
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M626994-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$125.90
M626994-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$201.90
M626994-500mg
500mg
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$335.90
M626994-1g
1g
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$503.90
M626994-5g
5g
Available within 8-12 weeks(?)
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$2,521.90

Basic Description

Synonyms cis (3-hydroxy-cyclobutyl)-acetic acid methyl ester | CS-0056945 | Cyclobutaneacetic acid, 3-hydroxy-, methyl ester, trans- | HY-A0275 | SB22255 | SCHEMBL757906 | SCHEMBL761598 | AT38244 | SCHEMBL757704 | METHYL CIS-2-(3-HYDROXYCYCLOBUTYL)ACETATE | P17672
Specifications & Purity ≥97%
Shipped In Normal

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 Secondary alcohols  Cyclic alcohols and derivatives  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Methyl ester - Secondary alcohol - Cyclobutanol - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic homomonocyclic 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

Names and Identifiers

IUPAC Name methyl 2-(3-hydroxycyclobutyl)acetate
INCHI InChI=1S/C7H12O3/c1-10-7(9)4-5-2-6(8)3-5/h5-6,8H,2-4H2,1H3
InChIKey XMAIKRHUQZOPSW-UHFFFAOYSA-N
Smiles COC(=O)CC1CC(C1)O
Isomeric SMILES COC(=O)CC1CC(C1)O
Alternate CAS 1148130-31-7
PubChem CID 57686691
Molecular Weight 144.17

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

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

Chemical and Physical Properties

Molecular Weight 144.170 g/mol
XLogP3 0.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 144.079 Da
Monoisotopic Mass 144.079 Da
Topological Polar Surface Area 46.500 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 127.000
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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