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2-Chloro-6-Morpholinopyran-4-One - ≥95%, high purity , CAS No.119671-47-5

    Grade & Purity:
  • ≥95%
In stock
Item Number
C709963
Grouped product items
SKU Size
Availability
Price Qty
C709963-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$193.90
C709963-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$351.90
C709963-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$790.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines
Direct Parent Dialkylarylamines
Alternative Parents Pyranones and derivatives  Morpholines  Aryl chlorides  Vinylogous halides  Vinylogous amides  Heteroaromatic compounds  Cyclic ketones  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Dialkylarylamine - Pyranone - Aryl chloride - Aryl halide - Morpholine - Oxazinane - Pyran - Vinylogous amide - Vinylogous halide - Heteroaromatic compound - Cyclic ketone - Organoheterocyclic compound - Ether - Dialkyl ether - Azacycle - Oxacycle - Organic oxygen compound - Organooxygen compound - Organochloride - Organohalogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-chloro-6-morpholin-4-ylpyran-4-one
INCHI InChI=1S/C9H10ClNO3/c10-8-5-7(12)6-9(14-8)11-1-3-13-4-2-11/h5-6H,1-4H2
InChIKey QGZKNCBYDQXMQU-UHFFFAOYSA-N
Smiles C1COCCN1C2=CC(=O)C=C(O2)Cl
Isomeric SMILES C1COCCN1C2=CC(=O)C=C(O2)Cl
Alternate CAS 119671-47-5
PubChem CID 6605262

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

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

Chemical and Physical Properties

Molecular Weight 215.630 g/mol
XLogP3 0.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 1
Exact Mass 215.035 Da
Monoisotopic Mass 215.035 Da
Topological Polar Surface Area 38.800 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 305.000
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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