Propane-1-sulphonamide - ≥97% , CAS No.24243-71-8

CAS: 24243-71-8 Cat. No.: P352680 Fórmula: C3H9NO2S Peso molecular: 123.18 Número CE: 696-085-2 PubChem CID: 3401849
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
STL556559 | BBL102753 | FT-0746133 | J-015411 | ZAA24371 | 1-Propanesulfonamide | Propane-1-sulphonamide | propanesulphonamide | SCHEMBL28097 | n-propylsulfonamide | DROIHSMGGKKIJT-UHFFFAOYSA-N | MFCD03550611 | AKOS000146817 | DTXSID40392158 | SY122916 |
Storage
Protected from light,Room temperature,Desiccated
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
250mg
P352680-250mg
—
4 Em stock
8,59€
1g
P352680-1g
—
4 Em stock
14,66€
5g
P352680-5g
—
4 Em stock
50,24€
25g
P352680-25g
Sob encomenda · 8–12 semanas
156,11€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature,Desiccated Ships Normal 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

Sinónimos
STL556559 | BBL102753 | FT-0746133 | J-015411 | ZAA24371 | 1-Propanesulfonamide | Propane-1-sulphonamide | propanesulphonamide | SCHEMBL28097 | n-propylsulfonamide | DROIHSMGGKKIJT-UHFFFAOYSA-N | MFCD03550611 | AKOS000146817 | DTXSID40392158 | SY122916 |
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Protected from light,Room temperature,Desiccated
Enviado em
Normal
Pureza
≥97%
Nomes e identificadores
Pubchem Sid
Sorrisos canónicos
CCCS(=O)(=O)N
IUPAC Name
propane-1-sulfonamide
InChIKey
DROIHSMGGKKIJT-UHFFFAOYSA-N
INCHI
1S/C3H9NO2S/c1-2-3-7(4,5)6/h2-3H2,1H3,(H2,4,5,6)
SMILES isoméricas
CCCS(=O)(=O)N
PubChem CID
3401849
Peso molecular
123.18

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 acids and derivatives
ClasseOrganic sulfonic acids and derivatives
SubclassOrganosulfonic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentOrganosulfonamides
Alternative Parents Organic sulfonamides  Aminosulfonyl compounds  Organic oxides  Organic nitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Organosulfonic acid amide - Organic sulfonic acid amide - Aminosulfonyl compound - Sulfonyl - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as organosulfonamides. These are compounds containing the sulfonamide functional group, an amide of sulfonic acid with the general structure R1S(=O)2N(R2)R3 (R1=alkyl, aryl; R2,R3=H, alkyl, aryl).
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDataItem
A2620511Certificate of AnalysisNov 22, 2025 P352680
A2620512Certificate of AnalysisNov 22, 2025 P352680
A2620515Certificate of AnalysisNov 22, 2025 P352680
A2620516Certificate of AnalysisNov 22, 2025 P352680
Propriedades químicas e físicas
SolubilidadeInsoluble in water.
Sensibilidadelight & Moisture sensitive
Índice de refraçãon20D1.46 (Predicted)
Ponto de ebulição (°C)226.74° C at 760 mmHg (Predicted)
Ponto de fusão (°C)51-52° C
Peso molecular123.180 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass123.035 Da
Monoisotopic Mass123.035 Da
Topological Polar Surface Area68.500 Ų
Heavy Atom Count7
Formal Charge0
Complexity120.000
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
Calculadoras de soluções
Revisões

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