Skip to the beginning of the images gallery

4-(3-Bromo-5-trifluoromethylphenylsulfonyl)morpholine - 98%, high purity , CAS No.951884-77-8

COA

Grade & Purity:

≥98%

Cas Number: 951884-77-8
Molecular Weight: 374.2
PubChem CID: 26986218

In stock

Item Number

B188617

Grouped product items
SKU	Size	Availability	Price	Qty
B188617-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,501.90
B188617-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$4,220.90

Discover 4-(3-Bromo-5-trifluoromethylphenylsulfonyl)morpholine by Aladdin Scientific in 98% for only $1,501.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	4-(3-Bromo-5-(trifluoromethyl)phenylsulfonyl)morpholine \| AKOS015834315 \| 4-[3-bromo-5-(trifluoromethyl)benzenesulfonyl]morpholine \| 4-{[3-Bromo-5-(trifluoromethyl)phenyl]sulphonyl}morpholine \| 4-((3-Bromo-5-(trifluoromethyl)phenyl)sulfonyl)morpholine \| 4
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzenesulfonamides

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzenesulfonamides
Intermediate Tree Nodes	Not available
Direct Parent	Benzenesulfonamides
Alternative Parents	Trifluoromethylbenzenes Benzenesulfonyl compounds Bromobenzenes Aryl bromides Morpholines Organosulfonamides Sulfonyls Dialkyl ethers Oxacyclic compounds Azacyclic compounds Organobromides Organic oxides Alkyl fluorides Hydrocarbon derivatives Organofluorides Organonitrogen compounds
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Trifluoromethylbenzene - Benzenesulfonamide - Benzenesulfonyl group - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Morpholine - Oxazinane - Organosulfonic acid amide - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Alkyl halide - Alkyl fluoride - Hydrocarbon derivative - Organic oxide - Organofluoride - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.
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	4-[3-bromo-5-(trifluoromethyl)phenyl]sulfonylmorpholine
INCHI	InChI=1S/C11H11BrF3NO3S/c12-9-5-8(11(13,14)15)6-10(7-9)20(17,18)16-1-3-19-4-2-16/h5-7H,1-4H2
InChIKey	JSASKMNWLZKWFC-UHFFFAOYSA-N
Smiles	C1COCCN1S(=O)(=O)C2=CC(=CC(=C2)C(F)(F)F)Br
Isomeric SMILES	C1COCCN1S(=O)(=O)C2=CC(=CC(=C2)C(F)(F)F)Br
PubChem CID	26986218
Molecular Weight	374.2

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	374.180 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	2
Exact Mass	372.96 Da
Monoisotopic Mass	372.96 Da
Topological Polar Surface Area	55.000 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	431.000
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

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