Cas no 22900-85-2 (ethyl 4-methyl-2-(propan-2-yl)amino-1,3-thiazole-5-carboxylate)

ethyl 4-methyl-2-(propan-2-yl)amino-1,3-thiazole-5-carboxylate structure
22900-85-2 structure
Product Name:ethyl 4-methyl-2-(propan-2-yl)amino-1,3-thiazole-5-carboxylate
CAS No:22900-85-2
MF:C10H16N2O2S
MW:228.311241149902
MDL:MFCD06739340
CID:2857570
PubChem ID:7174216
Update Time:2025-04-21

ethyl 4-methyl-2-(propan-2-yl)amino-1,3-thiazole-5-carboxylate Chemical and Physical Properties

Names and Identifiers

    • ethyl 4-methyl-2-(propan-2-yl)amino-1,3-thiazole-5-carboxylate
    • Ethyl2-(isopropylamino)-4-methylthiazole-5-carboxylate
    • 2-Isopropylamino-4-methyl-thiazole-5-carboxylic acid ethyl ester
    • 22900-85-2
    • Ethyl 4-methyl-2-[(1-methylethyl)amino]-5-thiazolecarboxylate
    • AKOS000312674
    • ethyl 4-methyl-2-[(propan-2-yl)amino]-1,3-thiazole-5-carboxylate
    • DTXSID201181934
    • Ethyl 2-(isopropylamino)-4-methylthiazole-5-carboxylate
    • EN300-230388
    • ETHYL 2-(ISOPROPYLAMINO)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE
    • ethyl 4-methyl-2-(propan-2-ylamino)-1,3-thiazole-5-carboxylate
    • STK350458
    • MDL： MFCD06739340
    • Inchi： 1S/C10H16N2O2S/c1-5-14-9(13)8-7(4)12-10(15-8)11-6(2)3/h6H,5H2,1-4H3,(H,11,12)
    • InChI Key： UBPBGCZFCHQGBW-UHFFFAOYSA-N
    • SMILES： S1C(C(=O)OCC)=C(C)N=C1NC(C)C

Computed Properties

  • Exact Mass: 228.09324893Da
  • Monoisotopic Mass: 228.09324893Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 223
  • 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
  • Topological Polar Surface Area: 79.5?2

ethyl 4-methyl-2-(propan-2-yl)amino-1,3-thiazole-5-carboxylate Pricemore >>

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