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tert-Butyl 2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate - ≥95%, high purity , CAS No.148835-99-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
T735215
Grouped product items
SKU Size
Availability
Price Qty
T735215-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$276.90
T735215-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$469.90
T735215-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,267.90

Basic Description

Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,Desiccated
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 Benzenoids
Class Indanes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Indanes
Alternative Parents Piperidinecarboxylic acids  Carbamate esters  Tertiary amines  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Indane - Piperidinecarboxylic acid - Piperidine - Carbamic acid ester - Tertiary amine - Azacycle - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Aromatic heteropolycyclic 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 tert-butyl spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylate
INCHI InChI=1S/C18H25NO2/c1-17(2,3)21-16(20)19-12-10-18(11-13-19)9-8-14-6-4-5-7-15(14)18/h4-7H,8-13H2,1-3H3
InChIKey QZSCYZYRQRKKLK-UHFFFAOYSA-N
Smiles CC(C)(C)OC(=O)N1CCC2(CCC3=CC=CC=C32)CC1
Isomeric SMILES CC(C)(C)OC(=O)N1CCC2(CCC3=CC=CC=C32)CC1
PubChem CID 49760906
Molecular Weight 287.4

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

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

Chemical and Physical Properties

Molecular Weight 287.400 g/mol
XLogP3 3.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 287.189 Da
Monoisotopic Mass 287.189 Da
Topological Polar Surface Area 29.500 Ų
Heavy Atom Count 21
Formal Charge 0
Complexity 391.000
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

Reviews

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