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tert-butyl 3,3-difluoro-4-(3-methoxy-3-oxo-propyl)piperidine-1-carboxylate - 97%, high purity , CAS No.1373503-82-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
T637600
Grouped product items
SKU Size
Availability
Price Qty
T637600-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,001.90

Basic Description

Synonyms F86154 | TERT-BUTYL 3,3-DIFLUORO-4-(3-METHOXY-3-OXOPROPYL)PIPERIDINE-1-CARBOXYLATE | 1373503-82-2
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Piperidines
Subclass Piperidinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Piperidinecarboxylic acids
Alternative Parents Fatty acid esters  Methyl esters  Carbamate esters  Monocarboxylic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Piperidinecarboxylic acid - Fatty acid ester - Fatty acyl - Carbamic acid ester - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl fluoride - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Alkyl halide - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as piperidinecarboxylic acids. These are compounds containing a piperidine ring which bears a carboxylic acid group.
External Descriptors Not available

Names and Identifiers

IUPAC Name tert-butyl 3,3-difluoro-4-(3-methoxy-3-oxopropyl)piperidine-1-carboxylate
INCHI InChI=1S/C14H23F2NO4/c1-13(2,3)21-12(19)17-8-7-10(14(15,16)9-17)5-6-11(18)20-4/h10H,5-9H2,1-4H3
InChIKey KISRDVFGLAKJBX-UHFFFAOYSA-N
Smiles CC(C)(C)OC(=O)N1CCC(C(C1)(F)F)CCC(=O)OC
Isomeric SMILES CC(C)(C)OC(=O)N1CCC(C(C1)(F)F)CCC(=O)OC
PubChem CID 105530164
Molecular Weight 307.33

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

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

Solution Calculators

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