Cas no 24243-71-8 (Propane-1-sulfonamide (~90%))

Propane-1-sulfonamide (~90%) is a sulfonamide derivative with applications in organic synthesis and pharmaceutical research. Its high purity (~90%) ensures reliable performance in reactions requiring sulfonamide functionalization, such as the preparation of sulfa drugs or other bioactive compounds. The compound’s structure, featuring a propane backbone, offers moderate lipophilicity, making it suitable for solubility studies or intermediate synthesis. Its stability under standard conditions facilitates handling and storage. Propane-1-sulfonamide is particularly useful in medicinal chemistry for modifying pharmacokinetic properties of lead compounds. The technical grade (~90%) balances cost-effectiveness with functional utility, making it a practical choice for research and industrial applications.
Propane-1-sulfonamide (~90%) structure
Propane-1-sulfonamide (~90%) structure
Product Name:Propane-1-sulfonamide (~90%)
CAS No:24243-71-8
MF:C3H9NO2S
MW:123.17405962944
MDL:MFCD03550611
CID:252540
PubChem ID:3401849
Update Time:2025-05-28

Propane-1-sulfonamide (~90%) Chemical and Physical Properties

Names and Identifiers

    • Propane-1-sulfonamide
    • 1-Propanesulfonamide
    • Propane-1-sulphonamide
    • 1-(Sulphamoyl)propane
    • 1-Propansulfonamid
    • AC1MOWFX
    • Jsp004839
    • n-propanesulphonamide
    • Propanesulfonamide
    • propanesulphonamide
    • propylsulfonamide
    • propylsulphonamide
    • Propansulfonamid
    • n-propylsulfonamide
    • DROIHSMGGKKIJT-UHFFFAOYSA-N
    • STR06425
    • BCP20038
    • STL556559
    • BBL102753
    • 1771AB
    • AK113525
    • ST51025473
    • AMY27802
    • SCHEMBL28097
    • SY122916
    • J-015411
    • MFCD03550611
    • DTXSID40392158
    • Propane-1-sulfonamide (~90%)
    • AKOS000146817
    • CS-W022937
    • 24243-71-8
    • C3H9NO2S
    • FT-0746133
    • ZAA24371
    • SB75389
    • W12497
    • EN300-77788
    • MDL： MFCD03550611
    • Inchi： 1S/C3H9NO2S/c1-2-3-7(4,5)6/h2-3H2,1H3,(H2,4,5,6)
    • InChI Key： DROIHSMGGKKIJT-UHFFFAOYSA-N
    • SMILES： S(CCC)(N)(=O)=O

Computed Properties

  • Exact Mass: 123.03547
  • Monoisotopic Mass: 123.035
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 7
  • Rotatable Bond Count: 2
  • Complexity: 120
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 68.5
  • XLogP3: -0.2

Experimental Properties

  • Density: 1.198
  • Melting Point: 51-52
  • Boiling Point: 226.7°C at 760 mmHg
  • Flash Point: 90.9°C
  • Refractive Index: 1.464
  • PSA: 60.16
  • LogP: 1.46600

Propane-1-sulfonamide (~90%) Security Information

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Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI XIAN DING Biotechnology Co., Ltd.
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Propane-1-sulfonamide (~90%)
 24243-71-8 97%
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SHANG HAI XIAN DING Biotechnology Co., Ltd.
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Chemenu
CM344257-1g
Propane-1-sulfonamide
 24243-71-8 95%+
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 $72 2022-09-29
Chemenu
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 $130 2024-07-28
Chemenu
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 $1029 2022-09-29
Apollo Scientific
OR11393-1g
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 ￡15.00 2025-02-19
Apollo Scientific
OR11393-5g
Propane-1-sulphonamide
 24243-71-8 99%
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 ￡65.00 2025-02-19
abcr
AB235454-1 g
Propane-1-sulphonamide, 97%; .
 24243-71-8 97%
1g
 €109.40 2023-06-22

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