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2-phenyl-2,6-diazaspiro[3.3]heptan-1-one - 97%, high purity , CAS No.960079-47-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
P178566
Grouped product items
SKU Size
Availability
Price Qty
P178566-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$4,670.90

Discover 2-phenyl-2,6-diazaspiro[3.3]heptan-1-one by Aladdin Scientific in 97% for only $4,670.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-phenyl-2,6-diazaspiro[3.3]heptan-1-one | 960079-47-4 | 2-phenyl-2,6-diazaspiro[3.3]heptan-3-one | DTXSID70735110 | MFCD13180714 | AKOS015950355 | PB18041 | AS-34757 | CS-0000702 | FT-0686013 | 2-Phenyl-2,6-diazaspiro-[3.3]heptan-1-one | A858726 | J-510249
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azetidines
Subclass Phenylazetidines
Intermediate Tree Nodes Not available
Direct Parent Phenylazetidines
Alternative Parents Benzene and substituted derivatives  Tertiary carboxylic acid amides  Beta lactams  Tertiary amines  Amino acids and derivatives  Dialkylamines  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents 1-phenylazetidine - Monocyclic benzene moiety - Benzenoid - Beta-lactam - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary amine - Lactam - Azacycle - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Amine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as phenylazetidines. These are polycyclic aromatic compounds containing a phenyl ring substituted with an azetidine ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-phenyl-2,6-diazaspiro[3.3]heptan-3-one
INCHI InChI=1S/C11H12N2O/c14-10-11(6-12-7-11)8-13(10)9-4-2-1-3-5-9/h1-5,12H,6-8H2
InChIKey JGOYKNYAYFJVST-UHFFFAOYSA-N
Smiles C1C2(CN1)CN(C2=O)C3=CC=CC=C3
Isomeric SMILES C1C2(CN1)CN(C2=O)C3=CC=CC=C3
PubChem CID 66521755
Molecular Weight 188.23

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

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

Chemical and Physical Properties

Molecular Weight 188.230 g/mol
XLogP3 0.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 188.095 Da
Monoisotopic Mass 188.095 Da
Topological Polar Surface Area 32.299 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 254.000
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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