Cas no 1005650-04-3 (Ethyl 2-(4-methyl-1H-pyrazol-1-yl)propanoate)

Ethyl 2-(4-methyl-1H-pyrazol-1-yl)propanoate is a versatile chemical intermediate used in organic synthesis and pharmaceutical applications. Its structure incorporates a pyrazole ring, which is valuable in the development of biologically active compounds. The ethyl ester group enhances solubility in organic solvents, facilitating further derivatization. This compound is particularly useful in the synthesis of heterocyclic frameworks due to its reactive propanoate moiety. It offers stability under standard conditions and exhibits compatibility with a range of reagents, making it suitable for multi-step synthetic routes. Its well-defined purity and consistent performance make it a reliable choice for research and industrial applications requiring precise molecular modifications.
Ethyl 2-(4-methyl-1H-pyrazol-1-yl)propanoate structure
1005650-04-3 structure
Product Name:Ethyl 2-(4-methyl-1H-pyrazol-1-yl)propanoate
CAS No:1005650-04-3
MF:C9H14N2O2
MW:182.219662189484
MDL:MFCD04967322
CID:3058259
PubChem ID:17024854
Update Time:2025-06-07

Ethyl 2-(4-methyl-1H-pyrazol-1-yl)propanoate Chemical and Physical Properties

Names and Identifiers

    • 2-(4-Methyl-pyrazol-1-yl)-propionic acid ethyl ester
    • AKOS B016182
    • ART-CHEM-BB B016182
    • ethyl 2-(4-methyl-1H-pyrazol-1-yl)propanoate
    • MFCD04967322
    • STK313298
    • ALBB-004121
    • LS-01511
    • 1005650-04-3
    • CS-0298781
    • ethyl2-(4-methyl-1H-pyrazol-1-yl)propanoate
    • ethyl 2-(4-methylpyrazol-1-yl)propanoate
    • H23265
    • EN300-229027
    • AKOS000305834
    • BBL039303
    • SCHEMBL12460196
    • Ethyl 2-(4-methyl-1H-pyrazol-1-yl)propanoate
    • MDL： MFCD04967322
    • Inchi： 1S/C9H14N2O2/c1-4-13-9(12)8(3)11-6-7(2)5-10-11/h5-6,8H,4H2,1-3H3
    • InChI Key： CWAYDMJIOQEYTB-UHFFFAOYSA-N
    • SMILES： O(CC)C(C(C)N1C=C(C)C=N1)=O

Computed Properties

  • Exact Mass: 182.105527694Da
  • Monoisotopic Mass: 182.105527694Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 184
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.4
  • Topological Polar Surface Area: 44.1?2

Ethyl 2-(4-methyl-1H-pyrazol-1-yl)propanoate Security Information

  • HazardClass：IRRITANT

Ethyl 2-(4-methyl-1H-pyrazol-1-yl)propanoate Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Fluorochem
027178-250mg
2-(4-Methyl-pyrazol-1-yl)-propionic acid ethyl ester
 1005650-04-3
250mg
 ￡120.00 2022-03-01
Fluorochem
027178-1g
2-(4-Methyl-pyrazol-1-yl)-propionic acid ethyl ester
 1005650-04-3
1g
 ￡240.00 2022-03-01
Fluorochem
027178-5g
2-(4-Methyl-pyrazol-1-yl)-propionic acid ethyl ester
 1005650-04-3
5g
 ￡782.00 2022-03-01
abcr
AB405259-500 mg
Ethyl 2-(4-methyl-1H-pyrazol-1-yl)propanoate
 1005650-04-3
500MG
 €254.60 2022-06-02
abcr
AB405259-1 g
Ethyl 2-(4-methyl-1H-pyrazol-1-yl)propanoate
 1005650-04-3
1g
 €306.00 2022-06-02
abcr
AB405259-5 g
Ethyl 2-(4-methyl-1H-pyrazol-1-yl)propanoate
 1005650-04-3
5g
 €852.00 2022-06-02
Chemenu
CM115189-5g
ethyl 2-(4-methyl-1H-pyrazol-1-yl)propanoate
 1005650-04-3 95%
5g
 $600 2021-08-06
Chemenu
CM115189-10g
ethyl 2-(4-methyl-1H-pyrazol-1-yl)propanoate
 1005650-04-3 95%
10g
 $960 2021-08-06
TRC
E259805-250mg
Ethyl 2-(4-methyl-1H-pyrazol-1-yl)propanoate
 1005650-04-3
250mg
 $ 275.00 2022-06-05
TRC
E259805-500mg
Ethyl 2-(4-methyl-1H-pyrazol-1-yl)propanoate
 1005650-04-3
500mg
 $ 450.00 2022-06-05

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