Cas no 308088-16-6 (1-2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl-1-ethanol)

1-2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl-1-ethanol is a specialized organic compound featuring a thiazole core substituted with a 4-chlorophenyl group and a methyl group at the 4-position, along with an ethanol moiety at the 5-position. This structure imparts unique reactivity and potential utility in pharmaceutical and agrochemical applications. The presence of the chlorophenyl group enhances lipophilicity, while the thiazole ring contributes to stability and bioactivity. The ethanol side chain offers versatility for further functionalization. This compound is particularly valuable as an intermediate in the synthesis of more complex molecules, demonstrating consistent purity and reliable performance in synthetic pathways. Its well-defined structure ensures reproducibility in research and industrial settings.
1-2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl-1-ethanol structure
308088-16-6 structure
Product Name:1-2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl-1-ethanol
CAS No:308088-16-6
MF:C12H12ClNOS
MW:253.747780799866
MDL:MFCD02090059
CID:3062041
PubChem ID:2728472
Update Time:2025-06-30

1-2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl-1-ethanol Chemical and Physical Properties

Names and Identifiers

    • 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanol
    • MFCD02090059
    • 308088-16-6
    • Maybridge1_006775
    • AKOS005098700
    • G54941
    • 6R-1006
    • EN300-78202
    • CS-0261344
    • HMS560L21
    • SCHEMBL14017907
    • Z875037908
    • 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol
    • 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol
    • IMA08816
    • 1-2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl-1-ethanol
    • MDL： MFCD02090059
    • Inchi： 1S/C12H12ClNOS/c1-7-11(8(2)15)16-12(14-7)9-3-5-10(13)6-4-9/h3-6,8,15H,1-2H3
    • InChI Key： OQMMFJJOGGBCJC-UHFFFAOYSA-N
    • SMILES： ClC1C=CC(=CC=1)C1=NC(C)=C(C(C)O)S1

Computed Properties

  • Exact Mass: 253.0328129g/mol
  • Monoisotopic Mass: 253.0328129g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 233
  • 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: 3.2
  • Topological Polar Surface Area: 61.4?2

1-2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl-1-ethanol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
C613760-10mg
1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanol
 308088-16-6
10mg
 $ 50.00 2022-06-06
TRC
C613760-50mg
1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanol
 308088-16-6
50mg
 $ 160.00 2022-06-06
TRC
C613760-100mg
1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanol
 308088-16-6
100mg
 $ 250.00 2022-06-06
Chemenu
CM479725-1g
1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol
 308088-16-6 95%+
1g
 $759 2023-01-04
abcr
AB300560-500 mg
1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanol; .
 308088-16-6
500mg
 €497.00 2023-04-26
abcr
AB300560-1 g
1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanol; .
 308088-16-6
1g
 €950.60 2023-04-26
Enamine
EN300-78202-0.05g
1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol
 308088-16-6 95.0%
0.05g
 $112.0 2025-02-20
Enamine
EN300-78202-0.1g
1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol
 308088-16-6 95.0%
0.1g
 $168.0 2025-02-20
Enamine
EN300-78202-0.25g
1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol
 308088-16-6 95.0%
0.25g
 $240.0 2025-02-20
Enamine
EN300-78202-0.5g
1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol
 308088-16-6 95.0%
0.5g
 $444.0 2025-02-20

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