Produkty 1349875-71-3

CAS 1349875-71-3 występuje w naszej ofercie pod nazwami: tert-Butyl 6-acetyl-2,6-diazaspiro[3.3]heptane-2-carboxylate, 95%, tert-Butyl 6-acetyl-2,6-diazaspiro(3.3)heptane-2-carboxylate, 97%, tert-butyl 6-acetyl-2,6-diazaspiro[3.3]heptane-2-carboxylate, 98%, 98%, tert-butyl 6-acetyl-2,6-diazaspiro[3.3]heptane-2-carboxylate, 98%. Oferty producentów: Combi-blocks, AmBeed, Chemat, Fluorochem. Dostępne opakowania: 1g, 250mg, 5g, 100mg, 10g, 500mg.

tert-Butyl 6-acetyl-2,6-diazaspiro[3.3]heptane-2-carboxylate, 95%
Combi-blocks
  • opakowanie: 1g, 250mg
  • Warianty: 2
Zobacz produkt
tert-Butyl 6-acetyl-2,6-diazaspiro(3.3)heptane-2-carboxylate, 97%
AmBeed
  • opakowanie: 5g, 100mg, 10g
  • Warianty: 3
od 636,37
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tert-butyl 6-acetyl-2,6-diazaspiro[3.3]heptane-2-carboxylate, 98%, 98%
Chemat
  • opakowanie: 100mg, 250mg, 500mg, 1g
  • Warianty: 5
od 328,40
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tert-butyl 6-acetyl-2,6-diazaspiro[3.3]heptane-2-carboxylate, 98%
Fluorochem
  • opakowanie: 100mg, 250mg, 500mg, 1g
  • Warianty: 6
od 362,39
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Tert-butyl 6-acetyl-2,6-diazaspiro[3.3]heptane-2-carboxylate (CAS 1349875-71-3) to związek chemiczny o wzorze sumarycznym C12H20N2O3 i masie molowej 240.30 g/mol. Nazwa systematyczna IUPAC: tert-butyl 6-acetyl-2,6-diazaspiro[3.3]heptane-2-carboxylate. InChIKey: KUJJAAMONZQMMV-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H20N2O3
Masa molowa240.30 g/mol
Nazwa IUPACtert-butyl 6-acetyl-2,6-diazaspiro[3.3]heptane-2-carboxylate
InChIKeyKUJJAAMONZQMMV-UHFFFAOYSA-N
SMILESCC(=O)N1CC2(C1)CN(C2)C(=O)OC(C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: tert-butyl 6-acetyl-2,6-diazaspiro[3.3]heptane-2-carboxylate, 1-(6-Boc-2,6-diazaspiro[3.3]heptan-2-yl)ethanone, KUJJAAMONZQMMV-UHFFFAOYSA-N, 2-Boc-6-acetyl-2,6-diazaspiro[3.3]heptane, t-Butyl 6-acetyl-2,6-diazaspiro[3.3]heptane-2-carboxylate, tert-butyl6-acetyl-2,6-diazaspiro[3.3]heptane-2-carboxylate, tert-butyl 6-acetyl-2,6-diazaspiro[3.3]heptane-2-carboxylate - [B82419], 2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 6-acetyl-, 1,1-dimethylethyl ester
Izomery (ten sam wzór sumaryczny)
tert-butyl (3aS,7aS)-4-oxo-3,3a,5,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine-2-carboxylate C12H20N2O3
tert-butyl 1-oxo-2,7-diazaspiro[4.4]nonane-7-carboxylate C12H20N2O3
tert-butyl 6-oxo-1,7-diazaspiro[4.4]nonane-1-carboxylate C12H20N2O3
tert-butyl (3aS,7aS)-5-oxo-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-b]pyridine-1-carboxylate C12H20N2O3
tert-butyl 6-carbamoyl-3-azabicyclo[3.1.1]heptane-3-carboxylate C12H20N2O3
tert-butyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate C12H20N2O3
tert-butyl 2-oxo-1,7-diazaspiro[3.5]nonane-7-carboxylate C12H20N2O3
tert-butyl 4-cyano-4-(hydroxymethyl)piperidine-1-carboxylate C12H20N2O3
tert-butyl 3-oxo-2,7-diazaspiro[3.5]nonane-7-carboxylate C12H20N2O3
tert-butyl 3-hydroxyimino-8-azabicyclo[3.2.1]octane-8-carboxylate C12H20N2O3
3-[1-(cyclopropylcarbamoyl)piperidin-4-yl]propanoic acid C12H20N2O3
tert-butyl 3-oxo-2,6-diazaspiro[3.5]nonane-6-carboxylate C12H20N2O3