Cas no 1007462-84-1 (1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol)

1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol structure
1007462-84-1 structure
Product Name:1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol
CAS No:1007462-84-1
MF:C7H12N2O
MW:140.182981491089
MDL:MFCD08700901
CID:3159729
PubChem ID:23005933
Update Time:2025-04-21

1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol Chemical and Physical Properties

Names and Identifiers

    • 1-(1-ethyl-1H-pyrazol-4-yl)ethanol
    • 1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol
    • AKOS003673434
    • 1-(1-ethylpyrazol-4-yl)ethanol
    • 1007462-84-1
    • YRMRHPNRMWAOIM-UHFFFAOYSA-N
    • SCHEMBL15564509
    • CS-0298406
    • EN300-232169
    • STK510298
    • 1-(1-Ethyl-1H-pyrazol-4-yl)ethanol, AldrichCPR
    • AKOS016345310
    • MDL: MFCD08700901
    • Inchi: 1S/C7H12N2O/c1-3-9-5-7(4-8-9)6(2)10/h4-6,10H,3H2,1-2H3
    • InChI Key: YRMRHPNRMWAOIM-UHFFFAOYSA-N
    • SMILES: OC(C)C1C=NN(CC)C=1

Computed Properties

  • Exact Mass: 140.094963011g/mol
  • Monoisotopic Mass: 140.094963011g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 108
  • 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: 0
  • Topological Polar Surface Area: 38?2

1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
abcr
AB501807-100 mg
1-(1-Ethyl-1H-pyrazol-4-yl)ethanol
1007462-84-1
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€231.60 2022-03-24
abcr
AB501807-250 mg
1-(1-Ethyl-1H-pyrazol-4-yl)ethanol
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€275.80 2022-03-24
abcr
AB501807-500 mg
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€409.30 2022-03-24
abcr
AB501807-1 g
1-(1-Ethyl-1H-pyrazol-4-yl)ethanol
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€486.60 2022-03-24
abcr
AB501807-5 g
1-(1-Ethyl-1H-pyrazol-4-yl)ethanol
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€1,185.30 2022-03-24
Enamine
EN300-232169-0.05g
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1007462-84-1 95%
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Enamine
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Enamine
EN300-232169-0.25g
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Enamine
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