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(2S)-2-(azetidin-1-yl)propan-1-ol - 97%, high purity , CAS No.1352306-22-9

COA

Grade & Purity:

≥97%

Cas Number: 1352306-22-9
Molecular Weight: 115.18
PubChem CID: 86682897

In stock

Item Number

P628450

Grouped product items
SKU	Size	Availability	Price
P628450-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$157.90
P628450-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$251.90
P628450-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$419.90
P628450-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$629.90
P628450-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$3,151.90

Basic Description

Synonyms	(2S)-2-(azetidin-1-yl)propan-1-ol \| 1352306-22-9 \| SCHEMBL14856116 \| (S)-2-(azetidin-1-yl)propan-1-ol \| F86020
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azetidines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azetidines
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Azetidines
Alternative Parents	Trialkylamines 1,2-aminoalcohols Azacyclic compounds Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Tertiary aliphatic amine - Tertiary amine - Azetidine - 1,2-aminoalcohol - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	(2S)-2-(azetidin-1-yl)propan-1-ol
INCHI	InChI=1S/C6H13NO/c1-6(5-8)7-3-2-4-7/h6,8H,2-5H2,1H3/t6-/m0/s1
InChIKey	FVLFVONOIGORQV-LURJTMIESA-N
Smiles	CC(CO)N1CCC1
Isomeric SMILES	C[C@@H](CO)N1CCC1
PubChem CID	86682897
Molecular Weight	115.18

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

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