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Azetidine-1-sulfonylchloride - ≥97%, high purity , CAS No.639519-67-8

COA

Grade & Purity:

≥97%

Cas Number: 639519-67-8
EC Number: 841-190-2
MDL number: MFCD19200214
PubChem CID: 55280383

In stock

Item Number

A769329

Grouped product items
SKU	Size	Availability	Price	Qty
A769329-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$309.90
A769329-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$515.90

Basic Description

Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

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	Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Azetidine - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen 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
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	azetidine-1-sulfonyl chloride
INCHI	InChI=1S/C3H6ClNO2S/c4-8(6,7)5-2-1-3-5/h1-3H2
InChIKey	OPHFRFOWQURJRP-UHFFFAOYSA-N
Smiles	C1CN(C1)S(=O)(=O)Cl
Isomeric SMILES	C1CN(C1)S(=O)(=O)Cl
Alternate CAS	639519-67-8
PubChem CID	55280383

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	155.600 g/mol
XLogP3	0.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	154.981 Da
Monoisotopic Mass	154.981 Da
Topological Polar Surface Area	45.800 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	166.000
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

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