(4-Methoxy-3-nitrophenyl)methanesulfonyl fluoride - ≥95% , CAS No.1251924-42-1

CAS: 1251924-42-1 Cat. No.: M974468 Molecular Weight: 249.21 EC Number: 897-812-8 PubChem CID: 50989188
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Room temperature
Size
Status
Price
Qty
50mg
M974468-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$238.90
100mg
M974468-100mg
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$329.90
250mg
M974468-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$443.90
500mg
M974468-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$784.90
1g
M974468-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,000.90
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

📋

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
≥95%
Storage
Room temperature
Purity
≥95%
Names and Identifiers
Canonical SmilesCOC1=C(C=C(C=C1)CS(=O)(=O)F)[N+](=O)[O-]
IUPAC Name(4-methoxy-3-nitrophenyl)methanesulfonyl fluoride
InChIKeyVNLNWBAJFFMVEM-UHFFFAOYSA-N
INCHI1S/C8H8FNO5S/c1-15-8-3-2-6(5-16(9,13)14)4-7(8)10(11)12/h2-4H,5H2,1H3
Isomeric SMILES COC1=C(C=C(C=C1)CS(=O)(=O)F)[N+](=O)[O-]
PubChem CID 50989188
Molecular Weight 249.21

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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrophenyl ethers
Alternative Parents Methoxyanilines  Anisoles  Methoxybenzenes  Nitroaromatic compounds  Phenoxy compounds  Alkyl aryl ethers  Organosulfonic acids and derivatives  Sulfonyls  Sulfonyl fluorides  Organic oxoazanium compounds  Propargyl-type 1,3-dipolar organic compounds  Organonitrogen compounds  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrophenyl ether - Methoxyaniline - Phenol ether - Methoxybenzene - Anisole - Nitroaromatic compound - Phenoxy compound - Alkyl aryl ether - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Sulfonyl fluoride - Sulfonyl halide - Sulfonyl - Organic nitro compound - C-nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Ether - Organic nitrogen compound - Organic zwitterion - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on the benzene ring.
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 Weight249.220 g/mol
XLogP31.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass249.011 Da
Monoisotopic Mass249.011 Da
Topological Polar Surface Area97.600 Ų
Heavy Atom Count16
Formal Charge0
Complexity346.000
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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