N-Propyl 4-fluorobenzenesulfonamide - ≥98% , CAS No.433-05-6

CAS: 433-05-6 Cat. No.: N184525 Molecular Weight: 217.3
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
BS-23249 | SCHEMBL14046920 | Z45545178 | AKOS000670565 | STK012483 | MFCD01212870 | DTXSID20368795 | N-PROPYL 4-FLUOROBENZENESULFONAMIDE | 4-fluoro-N-propylbenzene-1-sulfonamide | N-Propyl4-fluorobenzenesulfonamide | SB77397 | EN300-06049 | 4-fluoro-N-pro
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
N184525-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$67.90

$101.90
Save $34.00 (33.37%)
5g
N184525-5g
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$251.90

$377.90
Save $126.00 (33.34%)
25g
N184525-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$944.90

$1,417.90
Save $473.00 (33.36%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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.

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Literature proof

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

Specifications

Synonyms
BS-23249 | SCHEMBL14046920 | Z45545178 | AKOS000670565 | STK012483 | MFCD01212870 | DTXSID20368795 | N-PROPYL 4-FLUOROBENZENESULFONAMIDE | 4-fluoro-N-propylbenzene-1-sulfonamide | N-Propyl4-fluorobenzenesulfonamide | SB77397 | EN300-06049 | 4-fluoro-N-pro
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesCCCNS(=O)(=O)C1=CC=C(C=C1)F
IUPAC Name4-fluoro-N-propylbenzenesulfonamide
InChIKeyMTBBWACEQXVMRS-UHFFFAOYSA-N
INCHI1S/C9H12FNO2S/c1-2-7-11-14(12,13)9-5-3-8(10)4-6-9/h3-6,11H,2,7H2,1H3
Isomeric SMILES CCCNS(=O)(=O)C1=CC=C(C=C1)F
Molecular Weight 217.3
Reaxy-Rn 3291833
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3291833&ln=

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.

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🔬 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
SubclassBenzenesulfonamides
Intermediate Tree Nodes Not available
Direct ParentBenzenesulfonamides
Alternative Parents Benzenesulfonyl compounds  Fluorobenzenes  Organosulfonamides  Aryl fluorides  Aminosulfonyl compounds  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzenesulfonamide - Benzenesulfonyl group - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Aminosulfonyl compound - Sulfonyl - Organosulfur compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Aromatic homomonocyclic compound
DescriptionThis 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
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 Weight217.260 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass217.057 Da
Monoisotopic Mass217.057 Da
Topological Polar Surface Area54.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity252.000
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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