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4-oxa-7-azaspiro[2.5]octan-6-one - 97%, high purity , CAS No.1253790-21-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
O627789
Grouped product items
SKU Size
Availability
Price Qty
O627789-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$164.90
O627789-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$274.90
O627789-500mg
500mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$384.90
O627789-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$549.90
O627789-5g
5g
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$2,751.90

Basic Description

Synonyms MFCD11850086 | DTXSID30724469 | 4-OXA-7-AZASPIRO[2.5]OCTAN-6-ONE | CS-0128636 | AKOS025146622 | AS-41328 | AMY26234 | SCHEMBL24246661 | 1253790-21-4 | SY034439
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Oxazinanes
Subclass Morpholines
Intermediate Tree Nodes Not available
Direct Parent Morpholines
Alternative Parents Secondary carboxylic acid amides  Lactams  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteropolycyclic compounds
Substituents Morpholine - Carboxamide group - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Dialkyl ether - Ether - Azacycle - Oxacycle - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Aliphatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-oxa-7-azaspiro[2.5]octan-6-one
INCHI InChI=1S/C6H9NO2/c8-5-3-9-6(1-2-6)4-7-5/h1-4H2,(H,7,8)
InChIKey ZCAHJGUQWHVUJE-UHFFFAOYSA-N
Smiles C1CC12CNC(=O)CO2
Isomeric SMILES C1CC12CNC(=O)CO2
Alternate CAS 1253790-21-4
PubChem CID 57367132
Molecular Weight 127.14

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 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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