Cas no 1234616-08-0 (Methyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate)

Methyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate structure
1234616-08-0 structure
Product Name:Methyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate
CAS No:1234616-08-0
MF:C9H7BrN2O2
MW:255.068081140518
MDL:MFCD17016026
CID:1028677
PubChem ID:57415881
Update Time:2025-04-20

Methyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate Chemical and Physical Properties

Names and Identifiers

    • Methyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate
    • 8-bromo-Imidazo[1,2-a]pyridine-6-carboxylic acid methyl ester
    • Methyl 8-bromo-imidazo[1,2-a]pyridine-6-carboxylate
    • AK137469
    • FT-0684832
    • KB-257831
    • PB28678
    • QC-8762
    • RP09509
    • 2733AD
    • FCH1351994
    • OR110150
    • AX8259037
    • AB0077572
    • Methyl 8-bromo-imidazo[1,2-a]pyridine-6-carboxylate, AldrichCPR
    • IMIDAZO[
    • J-522580
    • Methyl 8-bromo-imidazo[1,...
    • AS-8232
    • DB-023358
    • methyl8-bromoimidazo[1,2-a]pyridine-6-carboxylate
    • AKOS015949465
    • EN300-332767
    • W-205165
    • A890750
    • SCHEMBL20843630
    • MFCD17016026
    • IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLIC ACID, 8-BROMO-, METHYL ESTER
    • DTXSID00725569
    • SY097223
    • CS-0048908
    • 1234616-08-0
    • MDL: MFCD17016026
    • Inchi: 1S/C9H7BrN2O2/c1-14-9(13)6-4-7(10)8-11-2-3-12(8)5-6/h2-5H,1H3
    • InChI Key: VTHOGJZDIFHAIX-UHFFFAOYSA-N
    • SMILES: BrC1=CC(C(=O)OC)=CN2C=CN=C21

Computed Properties

  • Exact Mass: 253.96909g/mol
  • Monoisotopic Mass: 253.96909g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 237
  • 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
  • Topological Polar Surface Area: 43.6
  • XLogP3: 2.3

Methyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate Pricemore >>

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