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2-(oxetan-3-ylamino)acetonitrile - 97%, high purity , CAS No.1506674-77-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
A629467
Grouped product items
SKU Size
Availability
Price Qty
A629467-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$221.90
A629467-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$355.90
A629467-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$591.90
A629467-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,066.90

Basic Description

Synonyms 2-(oxetan-3-ylamino)acetonitrile | 1506674-77-6 | 2-[(oxetan-3-yl)amino]acetonitrile | MFCD23839392 | 2-(3-Oxetanylamino)acetonitrile | AKOS018670241 | SY286335 | E80031
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Oxetanes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Oxetanes
Alternative Parents Alpha-aminonitriles  Oxacyclic compounds  Dialkylamines  Dialkyl ethers  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Alpha-aminonitrile - Oxetane - Dialkyl ether - Secondary aliphatic amine - Ether - Carbonitrile - Oxacycle - Secondary amine - Nitrile - Amine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Cyanide - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as oxetanes. These are compounds containing an oxetane ring, which is a four-member saturated aliphatic ring with an oxygen, and three carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-(oxetan-3-ylamino)acetonitrile
INCHI InChI=1S/C5H8N2O/c6-1-2-7-5-3-8-4-5/h5,7H,2-4H2
InChIKey CTZFCPARDHEZGU-UHFFFAOYSA-N
Smiles C1C(CO1)NCC#N
PubChem CID 80108978
Molecular Weight 112.13

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

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

Solution Calculators

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