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3-azaspiro[5.5]undecan-9-one hydrochloride - 97%, high purity , CAS No.1225437-09-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
A635510
Grouped product items
SKU Size
Availability
Price Qty
A635510-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$189.90
A635510-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$452.90

Basic Description

Synonyms SB32004 | SCHEMBL2203698 | PS-16177 | 3-AZASPIRO[5.5]UNDECAN-9-ONE HCL | EN300-7353335 | 3-Aza-spiro[5.5]undecan-9-one hydrochloride | 3-Azaspiro[5.5]undecan-9-one hydrochloride | FSPCKFWOMKQBEH-UHFFFAOYSA-N | A1-01024 | 1225437-09-1 | 3-Azaspiro[5.5]unde
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
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 Organoheterocyclic compounds
Class Azaspirodecane derivatives
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Azaspirodecane derivatives
Alternative Parents Piperidines  Cyclic ketones  Dialkylamines  Azacyclic compounds  Organic oxides  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteropolycyclic compounds
Substituents Azaspirodecane - Piperidine - Ketone - Cyclic ketone - Secondary aliphatic amine - Secondary amine - Azacycle - Amine - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Hydrochloride - Organic nitrogen compound - Aliphatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as azaspirodecane derivatives. These are organic compounds containing a spirodecane moiety with at least one nitrogen atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-azaspiro[5.5]undecan-9-one;hydrochloride
INCHI InChI=1S/C10H17NO.ClH/c12-9-1-3-10(4-2-9)5-7-11-8-6-10;/h11H,1-8H2;1H
InChIKey FSPCKFWOMKQBEH-UHFFFAOYSA-N
Smiles C1CC2(CCC1=O)CCNCC2.Cl
Isomeric SMILES C1CC2(CCC1=O)CCNCC2.Cl
Alternate CAS 1225437-09-1
PubChem CID 67315842
Molecular Weight 203.71

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

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

Chemical and Physical Properties

Molecular Weight 203.710 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 203.108 Da
Monoisotopic Mass 203.108 Da
Topological Polar Surface Area 29.100 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 170.000
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 2

Solution Calculators

Reviews

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