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2,6-Diazaspiro[3,4]octan-7-one hemioxlate - ≥95%, high purity , CAS No.1211515-65-9

    Grade & Purity:
  • ≥95%
In stock
Item Number
D734180
Grouped product items
SKU Size
Availability
Price Qty
D734180-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$192.90
D734180-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$573.90
D734180-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,690.90

Basic Description

Specifications & Purity ≥95%

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  Azetidines  Amino acids and derivatives  Dialkylamines  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteropolycyclic compounds
Substituents 2-pyrrolidone - Amino acid or derivatives - Azetidine - Carboxamide group - Secondary carboxylic acid amide - Lactam - Carboxylic acid derivative - Azacycle - Secondary amine - Secondary aliphatic amine - Amine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - 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

Product Properties

ALogP -1.3

Names and Identifiers

IUPAC Name 2,6-diazaspiro[3.4]octan-7-one
INCHI InChI=1S/C6H10N2O/c9-5-1-6(4-8-5)2-7-3-6/h7H,1-4H2,(H,8,9)
InChIKey GZTLCSVTDYAMCZ-UHFFFAOYSA-N
Smiles C1C(=O)NCC12CNC2
Isomeric SMILES C1C(=O)NCC12CNC2
PubChem CID 57416912
Molecular Weight 126.16

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

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

Chemical and Physical Properties

Molecular Weight 126.160 g/mol
XLogP3 -1.300
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 126.079 Da
Monoisotopic Mass 126.079 Da
Topological Polar Surface Area 41.100 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 151.000
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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