Produkty 1802048-96-9

CAS 1802048-96-9 występuje w naszej ofercie pod nazwami: tert-Butyl n-[3-(aminomethyl)oxetan-3-yl]carbamate, 95%, tert-butyl N-[3-(aminomethyl)oxetan-3-yl]carbamate, 97%, 97%, tert-Butyl N-[3-(aminomethyl)oxetan-3-yl]carbamate, 97%, tert-Butyl [3-(aminomethyl)oxetan-3-yl]carbamate, 97%. Oferty producentów: Combi-blocks, Chemat, Fluorochem, Ambeed. Dostępne opakowania: 100mg, 5g, 1g, 250mg, 500mg, 10g.

tert-Butyl n-[3-(aminomethyl)oxetan-3-yl]carbamate, 95%
Combi-blocks
  • opakowanie: 100mg, 5g, 1g, 250mg
  • Warianty: 4
Zobacz produkt
tert-butyl N-[3-(aminomethyl)oxetan-3-yl]carbamate, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 500mg, 1g
  • Warianty: 6
od 635,60
Zobacz produkt
tert-Butyl N-[3-(aminomethyl)oxetan-3-yl]carbamate, 97%
Fluorochem
  • opakowanie: 100mg, 250mg, 500mg, 1g
  • Warianty: 6
od 1106,92
Zobacz produkt
tert-Butyl [3-(aminomethyl)oxetan-3-yl]carbamate, 97%
Ambeed
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 5
od 809,81
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

Tert-butyl N-[3-(aminomethyl)oxetan-3-yl]carbamate (CAS 1802048-96-9) to związek chemiczny o wzorze sumarycznym C9H18N2O3 i masie molowej 202.25 g/mol. Nazwa systematyczna IUPAC: tert-butyl N-[3-(aminomethyl)oxetan-3-yl]carbamate. InChIKey: STTUTVYCMUOETH-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC9H18N2O3
Masa molowa202.25 g/mol
Nazwa IUPACtert-butyl N-[3-(aminomethyl)oxetan-3-yl]carbamate
InChIKeySTTUTVYCMUOETH-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)NC1(COC1)CN

Dane obliczone przez PubChem (NCBI)

Synonimy: tert-butyl N-[3-(aminomethyl)oxetan-3-yl]carbamate, tert-butyl N-(3-(aminomethyl)oxetan-3-yl)carbamate, 3-(Aminomethyl)-3-(Boc-amino)oxetane, tert-Butyl (3-(aminomethyl)oxetan-3-yl)carbamate, Carbamic acid, N-[3-(aminomethyl)-3-oxetanyl]-, 1,1-dimethylethyl ester, tert-Butyl [3-(aminomethyl)oxetan-3-yl]carbamate, tert-Butyl(3-(aminomethyl)oxetan-3-yl)carbamate, t-Butyl N-[3-(aminomethyl)oxetan-3-yl]carbamate
Izomery (ten sam wzór sumaryczny)
tert-butyl (3R,4S)-3-amino-4-hydroxypyrrolidine-1-carboxylate C9H18N2O3
2-(2-aminopropanoylamino)-4-methylpentanoic acid C9H18N2O3
(2S)-2-[[(2R)-2-aminopropanoyl]amino]-4-methylpentanoic acid C9H18N2O3
tert-butyl N-[1-(methylamino)-1-oxopropan-2-yl]carbamate C9H18N2O3
tert-butyl N-[(3-aminooxetan-3-yl)methyl]carbamate C9H18N2O3
tert-butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate C9H18N2O3
tert-butyl N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]carbamate C9H18N2O3
tert-butyl N-[(3S,4R)-4-hydroxypyrrolidin-3-yl]carbamate C9H18N2O3
(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoic acid C9H18N2O3
tert-butyl 3-amino-3-(hydroxymethyl)azetidine-1-carboxylate C9H18N2O3
ethyl 4-(2-hydroxyethyl)piperazine-1-carboxylate C9H18N2O3
tert-butyl N-[(3R,4S)-4-aminooxolan-3-yl]carbamate C9H18N2O3