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1-Isopropylazetidine-3-carboxylic acid - ≥95%, high purity , CAS No.959238-28-9

    Grade & Purity:
  • ≥95%
In stock
Item Number
I730917
Grouped product items
SKU Size
Availability
Price Qty
I730917-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$114.90
I730917-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$250.90
I730917-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$698.90

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 Trialkylamines  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Azetidinecarboxylic acid - Amino acid or derivatives - Amino acid - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Carboxylic acid - Azacycle - Monocarboxylic acid or derivatives - Amine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - 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 1-propan-2-ylazetidine-3-carboxylic acid
INCHI InChI=1S/C7H13NO2/c1-5(2)8-3-6(4-8)7(9)10/h5-6H,3-4H2,1-2H3,(H,9,10)
InChIKey GVMUGUGCWQHJGM-UHFFFAOYSA-N
Smiles CC(C)N1CC(C1)C(=O)O
Isomeric SMILES CC(C)N1CC(C1)C(=O)O
PubChem CID 22896264
Molecular Weight 143.18

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

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

Chemical and Physical Properties

Molecular Weight 143.180 g/mol
XLogP3 -1.900
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 143.095 Da
Monoisotopic Mass 143.095 Da
Topological Polar Surface Area 40.500 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 139.000
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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