Cas no 1002032-61-2 (3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanoic acid)

3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanoic acid structure
1002032-61-2 structure
Product Name:3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanoic acid
CAS No:1002032-61-2
MF:C7H9N3O4
MW:199.164061307907
MDL:MFCD04967181
CID:2951535
PubChem ID:7017066
Update Time:2025-04-21

3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanoic acid Chemical and Physical Properties

Names and Identifiers

    • AKOS B015907
    • ART-CHEM-BB B015907
    • 3-(5-methyl-3-nitro-1-pyrazolyl)propanoic acid
    • 3-(5-methyl-3-nitropyrazol-1-yl)propanoic acid
    • 3-(5-methyl-3-nitro-pyrazol-1-yl)propanoic acid
    • 3-(5-METHYL-3-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID
    • 3-(5-Methyl-3-nitro-1H-pyrazol-1-yl)propanoic acid
    • BBL039243
    • STK313209
    • 1H-pyrazole-1-propanoic acid, 5-methyl-3-nitro-
    • 3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanoicacid
    • LS-06461
    • MFCD04967181
    • H33048
    • AKOS025212584
    • ALBB-021508
    • 5-Methyl-3-nitro-1H-pyrazole-1-propanoic acid
    • AKOS000305952
    • AKOS015922298
    • 1002032-61-2
    • CS-0280732
    • EN300-83646
    • DTXSID901250964
    • 3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanoic acid
    • MDL： MFCD04967181
    • Inchi： 1S/C7H9N3O4/c1-5-4-6(10(13)14)8-9(5)3-2-7(11)12/h4H,2-3H2,1H3,(H,11,12)
    • InChI Key： OYDQGYOBQLXBGH-UHFFFAOYSA-N
    • SMILES： OC(CCN1C(C)=CC([N+](=O)[O-])=N1)=O

Computed Properties

  • Exact Mass: 199.05930578Da
  • Monoisotopic Mass: 199.05930578Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 240
  • 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
  • XLogP3: 0.2
  • Topological Polar Surface Area: 101

3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanoic acid Pricemore >>

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abcr
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abcr
AB412858-1 g
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abcr
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