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N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]oxetan-3-amine - 97%, high purity , CAS No.1616924-64-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
N629856
Grouped product items
SKU Size
Availability
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N629856-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$129.90
N629856-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$207.90
N629856-500mg
500mg
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$345.90
N629856-1g
1g
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$517.90
N629856-5g
5g
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$2,591.90

Basic Description

Synonyms 1616924-64-1 | N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]oxetan-3-amine | MFCD32642436 | N-[2-[(tert-Butyldimethylsilyl)oxy]ethyl]oxetan-3-amine | N-(2-((tert-Butyldimethylsilyl)oxy)ethyl)oxetan-3-amine | N-{2-[(tert-butyldimethylsilyl)oxy]ethyl}oxetan-3-a
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organometallic compounds
Class Organometalloid compounds
Subclass Organosilicon compounds
Intermediate Tree Nodes Organoheterosilanes
Direct Parent Trialkylheterosilanes
Alternative Parents Silyl ethers  Oxetanes  Oxacyclic compounds  Organic metalloid salts  Dialkylamines  Dialkyl ethers  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Trialkylheterosilane - Oxetane - Silyl ether - Dialkyl ether - Secondary aliphatic amine - Ether - Secondary amine - Organoheterocyclic compound - Organic metalloid salt - Oxacycle - Organic nitrogen compound - Amine - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as trialkylheterosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one heteroatom.
External Descriptors Not available

Names and Identifiers

IUPAC Name N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]oxetan-3-amine
INCHI InChI=1S/C11H25NO2Si/c1-11(2,3)15(4,5)14-7-6-12-10-8-13-9-10/h10,12H,6-9H2,1-5H3
InChIKey FQUNDUIRVDRSPV-UHFFFAOYSA-N
Smiles CC(C)(C)[Si](C)(C)OCCNC1COC1
Isomeric SMILES CC(C)(C)[Si](C)(C)OCCNC1COC1
PubChem CID 86725969
Molecular Weight 231.41

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

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

Chemical and Physical Properties

Molecular Weight 231.410 g/mol
XLogP3
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 6
Exact Mass 231.165 Da
Monoisotopic Mass 231.165 Da
Topological Polar Surface Area 30.500 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 197.000
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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