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1-Oxaspiro[2.5]octane-2-carbonitrile - 97%, high purity , CAS No.36929-66-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
O635899
Grouped product items
SKU Size
Availability
Price Qty
O635899-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$24.90
O635899-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$60.90
O635899-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$120.90
O635899-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$239.90

Basic Description

Synonyms (+)-1-Oxaspiro[2.5]octane-2-carbonitrile | FT-0736533 | SY101529 | 1-oxaspiro-[2.5]octane-2-carbonitrile | 1-Oxaspiro[2.5]octane-2-carbonitrile | 5-Dimethoxytrityl-3-deoxythymidine2-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite | (-)-1-Oxaspiro[2.5]o
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Epoxides
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Epoxides
Alternative Parents Oxacyclic compounds  Nitriles  Dialkyl ethers  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteropolycyclic compounds
Substituents Oxacycle - Nitrile - Carbonitrile - Ether - Oxirane - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as epoxides. These are compounds containing a cyclic ether with three ring atoms(one oxygen and two carbon atoms).
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-oxaspiro[2.5]octane-2-carbonitrile
INCHI InChI=1S/C8H11NO/c9-6-7-8(10-7)4-2-1-3-5-8/h7H,1-5H2
InChIKey XHQXDTZBGXZOTI-UHFFFAOYSA-N
Smiles C1CCC2(CC1)C(O2)C#N
Isomeric SMILES C1CCC2(CC1)C(O2)C#N
Alternate CAS 36929-66-5
PubChem CID 548939
Molecular Weight 137.18

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

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

Chemical and Physical Properties

Molecular Weight 137.180 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 137.084 Da
Monoisotopic Mass 137.084 Da
Topological Polar Surface Area 36.300 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 185.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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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