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5-oxa-7-azaspiro[3.4]octan-6-one - 97%, high purity , CAS No.27784-33-4

COA

Grade & Purity:

≥97%

Cas Number: 27784-33-4
Molecular Weight: 127.143
PubChem CID: 55285985

In stock

Item Number

O175984

Grouped product items
SKU	Size	Availability	Price	Qty
O175984-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,168.90

Basic Description

Synonyms	5-oxa-7-azaspiro[3.4]octan-6-one \| 27784-33-4 \| MFCD19221829 \| SCHEMBL22770864 \| DTXSID801302154 \| AMY33939 \| CBA78433 \| AKOS006353249 \| SB11106 \| AS-33910 \| SY098358 \| CS-0050417 \| EN300-1249172 \| A876864 \| Z1203749291
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azolidines
    - Subclass Oxazolidines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azolidines
Subclass	Oxazolidines
Intermediate Tree Nodes	Not available
Direct Parent	Oxazolidinones
Alternative Parents	Carbamate esters Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	Oxazolidinone - Carbamic acid ester - Oxacycle - Azacycle - 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 oxazolidinones. These are compounds containing an oxazolidinone moiety, which is an oxazolidine bearing a ketone group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	5-oxa-7-azaspiro[3.4]octan-6-one
INCHI	InChI=1S/C6H9NO2/c8-5-7-4-6(9-5)2-1-3-6/h1-4H2,(H,7,8)
InChIKey	WCLVEVZRKNTHLY-UHFFFAOYSA-N
Smiles	C1CC2(C1)CNC(=O)O2
Isomeric SMILES	C1CC2(C1)CNC(=O)O2
Molecular Weight	127.143
Reaxy-Rn	1100219
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1100219&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	127.140 g/mol
XLogP3	0.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	127.063 Da
Monoisotopic Mass	127.063 Da
Topological Polar Surface Area	38.300 Å²
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

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