Cas no 1030783-72-2 (4-chloro-2-(4-methylpiperidin-1-yl)-1,3-thiazole-5-carbaldehyde)

4-chloro-2-(4-methylpiperidin-1-yl)-1,3-thiazole-5-carbaldehyde structure
1030783-72-2 structure
Product Name:4-chloro-2-(4-methylpiperidin-1-yl)-1,3-thiazole-5-carbaldehyde
CAS No:1030783-72-2
MF:C10H13ClN2OS
MW:244.741019964218
CID:5449722
PubChem ID:25534993
Update Time:2023-11-24

4-chloro-2-(4-methylpiperidin-1-yl)-1,3-thiazole-5-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 1030783-72-2
    • EN300-1189336
    • Z285754510
    • AKOS005213403
    • 4-chloro-2-(4-methylpiperidin-1-yl)-1,3-thiazole-5-carbaldehyde
    • 4-Chloro-2-(4-methyl-1-piperidinyl)-5-thiazolecarboxaldehyde
    • Inchi： 1S/C10H13ClN2OS/c1-7-2-4-13(5-3-7)10-12-9(11)8(6-14)15-10/h6-7H,2-5H2,1H3
    • InChI Key： BCNHYMBBSBZDLI-UHFFFAOYSA-N
    • SMILES： S1C(C=O)=C(Cl)N=C1N1CCC(C)CC1

Computed Properties

  • Exact Mass: 244.0437119g/mol
  • Monoisotopic Mass: 244.0437119g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 234
  • 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: 3.4
  • Topological Polar Surface Area: 61.4?2

Experimental Properties

  • Density: 1.301±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
  • Boiling Point: 370.4±45.0 °C(Predicted)
  • pka: 1.90±0.10(Predicted)

4-chloro-2-(4-methylpiperidin-1-yl)-1,3-thiazole-5-carbaldehyde Pricemore >>

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Enamine
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EN300-1189336-2500mg
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