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6-azaspiro[3.4]octan-7-one - 97%, high purity , CAS No.1465480-75-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
A629369
Grouped product items
SKU Size
Availability
Price Qty
A629369-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$290.90
A629369-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$872.90
A629369-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,591.90

Basic Description

Synonyms EN300-181586 | SY283272 | AKOS017574341 | F8884-9188 | MFCD23726920 | 1465480-75-4 | 6-azaspiro[3.4]octan-7-one | Z1436536038 | HVBBARAIMIAVOW-UHFFFAOYSA-N | D73448 | SCHEMBL17925986
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyrrolidines
Subclass Pyrrolidones
Intermediate Tree Nodes Not available
Direct Parent Pyrrolidine-2-ones
Alternative Parents Secondary carboxylic acid amides  Lactams  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteropolycyclic compounds
Substituents 2-pyrrolidone - Secondary carboxylic acid amide - Lactam - Carboxamide group - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as pyrrolidine-2-ones. These are pyrrolidines which bear a C=O group at position 2 of the pyrrolidine ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 6-azaspiro[3.4]octan-7-one
INCHI InChI=1S/C7H11NO/c9-6-4-7(5-8-6)2-1-3-7/h1-5H2,(H,8,9)
InChIKey HVBBARAIMIAVOW-UHFFFAOYSA-N
Smiles C1CC2(C1)CC(=O)NC2
Isomeric SMILES C1CC2(C1)CC(=O)NC2
Alternate CAS 1465480-75-4
PubChem CID 79027205
Molecular Weight 125.17

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

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

Chemical and Physical Properties

Molecular Weight 125.170 g/mol
XLogP3 0.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 125.084 Da
Monoisotopic Mass 125.084 Da
Topological Polar Surface Area 29.100 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 149.000
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

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