Cas no 860807-38-1 ((4-bromo-1H-pyrazol-1-yl)methanol)

(4-Bromo-1H-pyrazol-1-yl)methanol is a versatile brominated pyrazole derivative with a hydroxymethyl functional group, making it a valuable intermediate in organic synthesis and pharmaceutical research. Its reactive bromine and hydroxyl groups enable selective modifications, facilitating the construction of complex heterocyclic frameworks. The compound exhibits stability under standard conditions, ensuring reliable handling and storage. Its structural features make it particularly useful in cross-coupling reactions, nucleophilic substitutions, and as a precursor for biologically active molecules. Researchers favor this compound for its well-defined reactivity profile and compatibility with diverse synthetic methodologies. High purity grades are typically available, supporting reproducible results in medicinal chemistry and material science applications.
(4-bromo-1H-pyrazol-1-yl)methanol structure
860807-38-1 structure
Product Name:(4-bromo-1H-pyrazol-1-yl)methanol
CAS No:860807-38-1
MF:C4H5BrN2O
MW:176.999299764633
MDL:MFCD08556239
CID:3060261
PubChem ID:19614660
Update Time:2025-05-28

(4-bromo-1H-pyrazol-1-yl)methanol Chemical and Physical Properties

Names and Identifiers

    • (4-Bromo-pyrazol-1-yl)-methanol
    • CS-0239624
    • 4-Bromo-1H-pyrazole-1-methanol
    • SCHEMBL2186604
    • AKOS000313677
    • 860807-38-1
    • 856-926-8
    • KJB80738
    • MFCD08556239
    • AT21632
    • EN300-216168
    • AAGVUZFWBQUDSJ-UHFFFAOYSA-N
    • STK351052
    • Z1198179991
    • (4-bromopyrazol-1-yl)methanol
    • 4-bromo-1H-pyrazole-1-ylmethanol
    • (4-bromo-1H-pyrazol-1-yl)methanol
    • MDL： MFCD08556239
    • Inchi： 1S/C4H5BrN2O/c5-4-1-6-7(2-4)3-8/h1-2,8H,3H2
    • InChI Key： AAGVUZFWBQUDSJ-UHFFFAOYSA-N
    • SMILES： BrC1C=NN(C=1)CO

Computed Properties

  • Exact Mass: 175.95853Da
  • Monoisotopic Mass: 175.95853Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 1
  • Complexity: 80.4
  • 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: 0.3
  • Topological Polar Surface Area: 38.1?2

(4-bromo-1H-pyrazol-1-yl)methanol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
abcr
AB500445-250 mg
(4-Bromo-1H-pyrazol-1-yl)methanol
 860807-38-1
250MG
 €198.50 2022-03-24
abcr
AB500445-500 mg
(4-Bromo-1H-pyrazol-1-yl)methanol
 860807-38-1
500MG
 €264.80 2022-03-24
abcr
AB500445-1 g
(4-Bromo-1H-pyrazol-1-yl)methanol
 860807-38-1
1g
 €309.00 2022-03-24
abcr
AB500445-5 g
(4-Bromo-1H-pyrazol-1-yl)methanol
 860807-38-1
5g
 €752.70 2022-03-24
eNovation Chemicals LLC
Y1011522-1g
1H-Pyrazole-1-methanol, 4-bromo-
 860807-38-1 95%
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 $518 2024-07-28
TRC
B673843-25mg
(4-bromo-1H-pyrazol-1-yl)methanol
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 $ 50.00 2022-06-06
TRC
B673843-50mg
(4-bromo-1H-pyrazol-1-yl)methanol
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50mg
 $ 70.00 2022-06-06
TRC
B673843-250mg
(4-bromo-1H-pyrazol-1-yl)methanol
 860807-38-1
250mg
 $ 275.00 2022-06-06
Chemenu
CM422952-1g
(4-bromo-1H-pyrazol-1-yl)methanol
 860807-38-1 95%+
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 $276 2023-01-03
Enamine
EN300-216168-0.05g
(4-bromo-1H-pyrazol-1-yl)methanol
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 $100.0 2023-09-16

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