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tert-Butyl 3-(1-aminoethyl)azetidine-1-carboxylate - ≥95%, high purity , CAS No.1420852-13-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
T691636
Grouped product items
SKU Size
Availability
Price Qty
T691636-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$141.90
T691636-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$255.90
T691636-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$618.90
T691636-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,164.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azetidines
Subclass Azetidinecarboxylic acids or derivatives
Intermediate Tree Nodes Not available
Direct Parent Azetidinecarboxylic acids
Alternative Parents Carbamate esters  Azacyclic compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Azetidinecarboxylic acid - Carbamic acid ester - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as azetidinecarboxylic acids. These are organic compounds containing a carboxylic acid group attached to an azetidine ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name tert-butyl 3-(1-aminoethyl)azetidine-1-carboxylate
INCHI InChI=1S/C10H20N2O2/c1-7(11)8-5-12(6-8)9(13)14-10(2,3)4/h7-8H,5-6,11H2,1-4H3
InChIKey JSURSCDQTBSUPP-UHFFFAOYSA-N
Smiles CC(C1CN(C1)C(=O)OC(C)(C)C)N
Isomeric SMILES CC(C1CN(C1)C(=O)OC(C)(C)C)N
PubChem CID 71279891
Molecular Weight 200.28

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

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

Chemical and Physical Properties

Molecular Weight 200.280 g/mol
XLogP3 0.600
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 200.152 Da
Monoisotopic Mass 200.152 Da
Topological Polar Surface Area 55.600 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 217.000
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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