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methyl 2-[(1R)-6-hydroxyindan-1-yl]acetate - 97%, high purity , CAS No.1187197-92-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
M627159
Grouped product items
SKU Size
Availability
Price Qty
M627159-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$149.90
M627159-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$239.90
M627159-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$399.90
M627159-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$599.90
M627159-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,001.90

Basic Description

Synonyms SCHEMBL3407380 | methyl 2-[(1R)-6-hydroxyindan-1-yl]acetate | F89469 | 1187197-92-7
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Indanes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Indanes
Alternative Parents 1-hydroxy-2-unsubstituted benzenoids  Methyl esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Indane - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name methyl 2-[(1R)-6-hydroxy-2,3-dihydro-1H-inden-1-yl]acetate
INCHI InChI=1S/C12H14O3/c1-15-12(14)6-9-3-2-8-4-5-10(13)7-11(8)9/h4-5,7,9,13H,2-3,6H2,1H3/t9-/m1/s1
InChIKey YIWRHLWWRLWQGG-SECBINFHSA-N
Smiles COC(=O)CC1CCC2=C1C=C(C=C2)O
Isomeric SMILES COC(=O)C[C@H]1CCC2=C1C=C(C=C2)O
PubChem CID 59590826
Molecular Weight 206.24

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

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

Solution Calculators

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