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3-(methoxymethyl)azetidine hydrochloride - 97%, high purity , CAS No.942308-06-7

COA

Grade & Purity:

≥97%

Cas Number: 942308-06-7
Molecular Weight: 137.61
PubChem CID: 44828795

In stock

Item Number

M178380

Grouped product items
SKU	Size	Availability	Price	Qty
M178380-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$107.90

Basic Description

Synonyms	3-(methoxymethyl)azetidine hydrochloride \| 942308-06-7 \| 3-(methoxymethyl)azetidine hcl \| 3-(methoxymethyl)azetidine;hydrochloride \| 3-(Methoxymethyl)-azetidine hydrochloride \| 3-(methoxymethyl)azetidine-HCl \| MFCD09743447 \| SCHEMBL71778 \| DTXSID90660894 \| PPXSXGZXOLBWJR-U
Specifications & Purity	≥97%
Storage Temp	Room temperature
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	Dialkylamines Dialkyl ethers Azacyclic compounds Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Azetidine - Azacycle - Secondary amine - Ether - Secondary aliphatic amine - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Amine - 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	3-(methoxymethyl)azetidine;hydrochloride
INCHI	InChI=1S/C5H11NO.ClH/c1-7-4-5-2-6-3-5;/h5-6H,2-4H2,1H3;1H
InChIKey	PPXSXGZXOLBWJR-UHFFFAOYSA-N
Smiles	COCC1CNC1.Cl
Isomeric SMILES	COCC1CNC1.Cl
Molecular Weight	137.61
Reaxy-Rn	18510706
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18510706&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	137.610 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	137.061 Da
Monoisotopic Mass	137.061 Da
Topological Polar Surface Area	21.300 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	52.000
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	2

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