Cas no 209798-48-1 (tert-Butyl N-(2-chloropyridin-3-yl)carbamate)

tert-Butyl N-(2-chloropyridin-3-yl)carbamate structure
209798-48-1 structure
Product Name:tert-Butyl N-(2-chloropyridin-3-yl)carbamate
CAS No:209798-48-1
MF:C10H13ClN2O2
MW:228.675421476364
MDL:MFCD12026344
CID:859396
PubChem ID:11961738
Update Time:2025-04-19

tert-Butyl N-(2-chloropyridin-3-yl)carbamate Chemical and Physical Properties

Names and Identifiers

    • tert-Butyl (2-chloropyridin-3-yl)carbamate
    • (2-Chloro-pyridin-3-yl)-carbaMic acid tert-butyl ester
    • tert-butyl 2-chloropyridin-3-ylcarbamate
    • Tert-butyl N-(2-chloropyridin-3-yl)carbamate
    • VUHVCMJKJLGRJX-UHFFFAOYSA-N
    • 0726AB
    • SBB051853
    • (tert-butoxy)-N-(2-chloro(3-pyridyl))carboxamide
    • Carbamic acid, N-(2-chloro-3-pyridinyl)-,
    • DA-08308
    • Carbamic acid, N-(2-chloro-3-pyridinyl)-, 1,1-dimethylethyl ester
    • SCHEMBL1699207
    • tert-Butyl(2-chloropyridin-3-yl)carbamate
    • DTXSID00474823
    • 3-(Boc-amino)-2-chloropyridine
    • SB79772
    • EN300-206422
    • MFCD12026344
    • 209798-48-1
    • (2-chloro-pyridin-3-yl)-carbamicacidtert-butylester
    • SY123298
    • AKOS014476315
    • CS-W004468
    • CS-13213
    • tert-Butyl N-(2-chloropyridin-3-yl)carbamate
    • MDL: MFCD12026344
    • Inchi: 1S/C10H13ClN2O2/c1-10(2,3)15-9(14)13-7-5-4-6-12-8(7)11/h4-6H,1-3H3,(H,13,14)
    • InChI Key: VUHVCMJKJLGRJX-UHFFFAOYSA-N
    • SMILES: ClC1C(=CC=CN=1)NC(=O)OC(C)(C)C

Computed Properties

  • Exact Mass: 228.0665554g/mol
  • Monoisotopic Mass: 228.0665554g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 228
  • 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: 51.2
  • XLogP3: 2.4

tert-Butyl N-(2-chloropyridin-3-yl)carbamate Pricemore >>

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