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1-(2-aminoethyl)azetidin-3-ol - 97%, high purity , CAS No.1260773-28-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
A627928
Grouped product items
SKU Size
Availability
Price Qty
A627928-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$157.90
A627928-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$251.90
A627928-500mg
500mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$419.90
A627928-1g
1g
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$629.90
A627928-5g
5g
Available within 8-12 weeks(?)
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$3,151.90

Basic Description

Synonyms 1-(2-AMINOETHYL)AZETIDIN-3-OL | 1-(2-Aminoethyl)-3-azetidinol | 1260773-28-1 | MFCD09745962 | SCHEMBL9231311 | AC3487 | PB40149 | SY233158 | A920849
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azetidines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Azetidines
Alternative Parents Trialkylamines  Secondary alcohols  1,2-aminoalcohols  Azacyclic compounds  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents 1,2-aminoalcohol - Azetidine - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Azacycle - Hydrocarbon derivative - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxygen compound - Amine - Alcohol - Organic nitrogen compound - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as azetidines. These are organic compounds containing a saturated four-member heterocycle where one nitrogen atom replaces a carbon atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-(2-aminoethyl)azetidin-3-ol
INCHI InChI=1S/C5H12N2O/c6-1-2-7-3-5(8)4-7/h5,8H,1-4,6H2
InChIKey BOFAYJDENPSRMM-UHFFFAOYSA-N
Smiles C1C(CN1CCN)O
Isomeric SMILES C1C(CN1CCN)O
PubChem CID 53402484
Molecular Weight 116.16

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

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

Chemical and Physical Properties

Molecular Weight 116.160 g/mol
XLogP3 -1.500
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 116.095 Da
Monoisotopic Mass 116.095 Da
Topological Polar Surface Area 49.500 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 70.800
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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