Produkty 280755-86-4

CAS 280755-86-4 występuje w naszej ofercie pod nazwami: (4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-methyl-4,5-dihydrooxazole), 96%, (4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-methyl-4,5-dihydrooxazole), 97%, (4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-methyl-4,5-dihydrooxazole), 97%, 97%. Oferty producentów: Fluorochem, Ambeed, Chemat. Dostępne opakowania: 250mg, 1g, 100mg.

(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-methyl-4,5-dihydrooxazole), 96%
Fluorochem
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 325,94
Zobacz produkt
(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-methyl-4,5-dihydrooxazole), 97%
Ambeed
  • opakowanie: 100mg
  • Warianty: 1
od 236,88
Zobacz produkt
(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-methyl-4,5-dihydrooxazole), 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 131,60
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(4R)-4-methyl-2-[2-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole (CAS 280755-86-4) to związek chemiczny o wzorze sumarycznym C11H18N2O2 i masie molowej 210.27 g/mol. Nazwa systematyczna IUPAC: (4R)-4-methyl-2-[2-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. InChIKey: MUFYSMUEBCWPGF-HTQZYQBOSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H18N2O2
Masa molowa210.27 g/mol
Nazwa IUPAC(4R)-4-methyl-2-[2-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
InChIKeyMUFYSMUEBCWPGF-HTQZYQBOSA-N
SMILESC[C@@H]1COC(=N1)C(C)(C)C2=N[C@@H](CO2)C

Dane obliczone przez PubChem (NCBI)

Synonimy: (4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-methyl-4,5-dihydrooxazole), (R,R)-MeMe-Box, Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-methyl-, (4R,4'R)- (9CI)
Powiązane formy tego związku
(4S)-4-methyl-2-[2-[(4S)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C11H18N2O2
Izomery (ten sam wzór sumaryczny)
tert-butyl (2S)-2-(isocyanomethyl)pyrrolidine-1-carboxylate C11H18N2O2
3-hydroxyadamantane-1-carbohydrazide C11H18N2O2
2-(5-methylfuran-2-yl)-2-morpholin-4-ylethanamine C11H18N2O2
N-[(3E)-3-(dimethylaminomethylidene)-4-oxocyclohexyl]acetamide C11H18N2O2
(3S,8aS)-3-(2-methylpropyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione C11H18N2O2
ethyl 1-tert-butyl-5-methylpyrazole-3-carboxylate C11H18N2O2
tert-butyl (2R)-2-cyanopiperidine-1-carboxylate C11H18N2O2
tert-butyl (3R)-3-cyanopiperidine-1-carboxylate C11H18N2O2
ethyl 3-tert-butyl-1-methylpyrazole-5-carboxylate C11H18N2O2
tert-butyl N-(1-cyanocyclopentyl)carbamate C11H18N2O2
(1S,2S)-1-(4-aminophenyl)-2-(dimethylamino)propane-1,3-diol C11H18N2O2

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