Cas no 1228281-54-6 (Ethyl 5-amino-2-bromo-1,3-thiazole-4-carboxylate)

Ethyl 5-amino-2-bromo-1,3-thiazole-4-carboxylate structure
1228281-54-6 structure
Product Name:Ethyl 5-amino-2-bromo-1,3-thiazole-4-carboxylate
CAS No:1228281-54-6
MF:C6H7BrN2O2S
MW:251.100979089737
MDL:MFCD27977252
CID:1215563
PubChem ID:59355801
Update Time:2025-04-20

Ethyl 5-amino-2-bromo-1,3-thiazole-4-carboxylate Chemical and Physical Properties

Names and Identifiers

    • Ethyl 5-amino-2-bromo-1,3-thiazole-4-carboxylate
    • ethyl 5-amino-2-bromothiazole-4-carboxylate
    • SureCN5752552
    • AG-H-91858
    • 5-AMINO-NAPHTHALENE-1-CARBOXYLIC ACID ETHYL ESTER
    • ethyl 5-amino-1-naphthoate
    • CTK5H7387
    • 5-Amino-2-bromo-thiazole-4-carboxylic acid ethyl ester
    • ethyl 5-amino-2-bromothiazole-4-caboxylate
    • 4-Thiazolecarboxylic acid, 5-amino-2-bromo-, ethyl ester
    • ethyl5-amino-2-bromothiazole-4-carboxylate
    • 1228281-54-6
    • DB-230427
    • SY289094
    • CS-16368
    • CS-0096149
    • MFCD27977252
    • SCHEMBL2367363
    • ethyl 5-amino-2-bromo-thiazole-4-carboxylate
    • KKIJIGUQUMOZEO-UHFFFAOYSA-N
    • EN300-25095798
    • ethyl-amino-2-bromothiazole-4-carboxylate
    • D75726
    • SB32041
    • starbld0000628
    • AKOS037651281
    • MDL： MFCD27977252
    • Inchi： 1S/C6H7BrN2O2S/c1-2-11-5(10)3-4(8)12-6(7)9-3/h2,8H2,1H3
    • InChI Key： KKIJIGUQUMOZEO-UHFFFAOYSA-N
    • SMILES： BrC1=NC(C(=O)OCC)=C(N)S1

Computed Properties

  • Exact Mass: 249.94116g/mol
  • Monoisotopic Mass: 249.94116g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 181
  • 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: 2.7
  • Topological Polar Surface Area: 93.4?2

Ethyl 5-amino-2-bromo-1,3-thiazole-4-carboxylate Pricemore >>

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