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(1R)-3-oxocyclopentane-1-carbonitrile - 97%, high purity , CAS No.180475-44-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
O630586
Grouped product items
SKU Size
Availability
Price Qty
O630586-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$145.90
O630586-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$232.90
O630586-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$387.90
O630586-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$581.90
O630586-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,911.90

Basic Description

Synonyms (1R)-3-oxocyclopentane-1-carbonitrile | 180475-44-9 | MFCD24693400 | (R)-3-Oxocyclopentane-1beta-carbonitrile | CS-0056414 | D96674
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Ketones
Direct Parent Cyclic ketones
Alternative Parents Nitriles  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Cyclic ketone - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as cyclic ketones. These are organic compounds containing a ketone that is conjugated to a cyclic moiety.
External Descriptors Not available

Names and Identifiers

IUPAC Name (1R)-3-oxocyclopentane-1-carbonitrile
INCHI InChI=1S/C6H7NO/c7-4-5-1-2-6(8)3-5/h5H,1-3H2/t5-/m1/s1
InChIKey RJDDBRGASHENKL-RXMQYKEDSA-N
Smiles C1CC(=O)CC1C#N
Isomeric SMILES C1CC(=O)C[C@@H]1C#N
PubChem CID 96968892
Molecular Weight 109.13

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

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

Solution Calculators

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