Skip to the beginning of the images gallery

3-(3-fluorophenoxy)azetidine hydrochloride - 97%, high purity , CAS No.1236861-75-8

COA

Grade & Purity:

≥97%

Cas Number: 1236861-75-8
Molecular Weight: 203.64
EC Number: 858-499-3
MDL number: MFCD07774228
PubChem CID: 75531014

In stock

Item Number

A637496

Grouped product items
SKU	Size	Availability	Price	Qty
A637496-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$255.90

Basic Description

Synonyms	3-(3-fluorophenoxy)azetidine hydrochloride \| 1236861-75-8 \| 3-(3-Fluorophenoxy)azetidine HCl \| 3-(3-Fluorophenoxy)-azetidine HCl \| 3-(3-fluorophenoxy)azetidine \| hydrochloride \| SCHEMBL14861843 \| MFCD07774228 \| AKOS026747354 \| 3-(3-fluorophenoxy)azetidine
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Names and Identifiers

IUPAC Name	3-(3-fluorophenoxy)azetidine;hydrochloride
INCHI	InChI=1S/C9H10FNO.ClH/c10-7-2-1-3-8(4-7)12-9-5-11-6-9;/h1-4,9,11H,5-6H2;1H
InChIKey	QJEPGMVEGMNWEM-UHFFFAOYSA-N
Smiles	C1C(CN1)OC2=CC(=CC=C2)F.Cl
Isomeric SMILES	C1C(CN1)OC2=CC(=CC=C2)F.Cl
Alternate CAS	1236861-75-8
PubChem CID	75531014
Molecular Weight	203.64

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	203.640 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	203.051 Da
Monoisotopic Mass	203.051 Da
Topological Polar Surface Area	21.300 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	149.000
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration