N-[5-(4-fluorophenoxy)thiophen-2-yl]methanesulfonamide - ≥99% , CAS No.190967-35-2

CAS: 190967-35-2 Cat. No.: N1287346 PubChem CID: 9882374
AVAILABLE TO ORDER
GRADE & PURITY ≥99%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
N1287346-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$180.90
5mg
N1287346-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$380.90
10mg
N1287346-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$600.90
25mg
N1287346-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,180.90
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Specifications & Purity
≥99%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
INHIBITOR
Purity
≥99%
Names and Identifiers
Canonical SmilesCS(=O)(=O)NC1=CC=C(S1)OC2=CC=C(C=C2)F
IUPAC NameN-[5-(4-fluorophenoxy)thiophen-2-yl]methanesulfonamide
InChIKeyBEIZIEZPGSIQGR-UHFFFAOYSA-N
INCHI1S/C11H10FNO3S2/c1-18(14,15)13-10-6-7-11(17-10)16-9-4-2-8(12)3-5-9/h2-7,13H,1H3
Isomeric SMILES CS(=O)(=O)NC1=CC=C(S1)OC2=CC=C(C=C2)F
PubChem CID 9882374
MeSH Entry Terms RWJ 63556;RWJ-63556

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentDiarylethers
Alternative Parents Phenoxy compounds  Phenol ethers  Fluorobenzenes  2,5-disubstituted thiophenes  Organosulfonamides  Organic sulfonamides  Aryl fluorides  Heteroaromatic compounds  Aminosulfonyl compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Diaryl ether - Phenoxy compound - Phenol ether - Fluorobenzene - Halobenzene - 2,5-disubstituted thiophene - Benzenoid - Aryl halide - Organosulfonic acid amide - Organic sulfonic acid amide - Monocyclic benzene moiety - Aryl fluoride - Aminosulfonyl compound - Thiophene - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Heteroaromatic compound - Organoheterocyclic compound - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organic nitrogen compound - Organonitrogen compound - Organosulfur compound - Organic oxide - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight287.300 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass287.009 Da
Monoisotopic Mass287.009 Da
Topological Polar Surface Area92.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity363.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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