Cas no 1353975-27-5 (tert-Butyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate)

tert-Butyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate structure
1353975-27-5 structure
Product Name:tert-Butyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate
CAS No:1353975-27-5
MF:C12H21ClN2O3
MW:276.759742498398
CID:2091403
PubChem ID:66568125
Update Time:2025-04-21

tert-Butyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate Chemical and Physical Properties

Names and Identifiers

    • tert-Butyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate
    • EN300-6736208
    • tert-Butyl4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate
    • 1353975-27-5
    • 4-(2-Chloro-acetyl)-3-methyl-piperazine-1-carboxylic acid tert-butyl ester
    • Z1562139898
    • tert-butyl (3R)-4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate
    • AKOS024463231
    • DEC97527
    • 967-809-7
    • MDL： MFCD21096781
    • Inchi： 1S/C12H21ClN2O3/c1-9-8-14(11(17)18-12(2,3)4)5-6-15(9)10(16)7-13/h9H,5-8H2,1-4H3
    • InChI Key： RSPOUWDIVMIHSL-UHFFFAOYSA-N
    • SMILES： ClCC(N1CCN(C(=O)OC(C)(C)C)CC1C)=O

Computed Properties

  • Exact Mass: 276.1240702g/mol
  • Monoisotopic Mass: 276.1240702g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 5
  • Complexity: 328
  • 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: 1.4
  • Topological Polar Surface Area: 49.8?2

tert-Butyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate Pricemore >>

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Enamine
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EN300-6736208-0.25g
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