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ethyl spiro[1,3-dioxolane-2,5'-1,4,6,7-tetrahydroindazole]-3'-carboxylate - 97%, high purity , CAS No.913558-29-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
E638455
Grouped product items
SKU Size
Availability
Price Qty
E638455-1g
1g
Available within 8-12 weeks(?)
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$481.90

Basic Description

Synonyms 913558-29-9 | ethyl spiro[1,3-dioxolane-2,5'-1,4,6,7-tetrahydroindazole]-3'-carboxylate | Ethyl 1,4,6,7-tetrahydrospiro[indazole-5,2'-[1,3]dioxolane]-3-carboxylate | starbld0044707 | SCHEMBL21995734 | MFCD34468091 | E73620
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Pyrazoles
Intermediate Tree Nodes Not available
Direct Parent Pyrazole carboxylic acids and derivatives
Alternative Parents Ketals  Fatty acid esters  Heteroaromatic compounds  1,3-dioxolanes  Carboxylic acid esters  Oxacyclic compounds  Monocarboxylic acids and derivatives  Hydrazones  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Pyrazole-3-carboxylic acid or derivatives - Ketal - Fatty acid ester - Fatty acyl - Heteroaromatic compound - Meta-dioxolane - Carboxylic acid ester - Oxacycle - Azacycle - Monocarboxylic acid or derivatives - Hydrazone - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as pyrazole carboxylic acids and derivatives. These are heterocyclic compounds containing a pyrazole ring in which a hydrogen atom is replaced by a carboxylic acid group.
External Descriptors Not available

Names and Identifiers

IUPAC Name ethyl spiro[1,3-dioxolane-2,5'-1,4,6,7-tetrahydroindazole]-3'-carboxylate
INCHI InChI=1S/C12H16N2O4/c1-2-16-11(15)10-8-7-12(17-5-6-18-12)4-3-9(8)13-14-10/h2-7H2,1H3,(H,13,14)
InChIKey PSGSJZLZZNKPHP-UHFFFAOYSA-N
Smiles CCOC(=O)C1=NNC2=C1CC3(CC2)OCCO3
PubChem CID 146597527
Molecular Weight 252.27

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

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

Solution Calculators

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