Produkty 196207-68-8

CAS 196207-68-8 występuje w naszej ofercie pod nazwami: 1,3-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)benzene, 98% 99%ee, 98% 99%ee, 1,3-bis((S)-4-(tert-Butyl)-4,5-dihydrooxazol-2-yl)benzene, 98%, 1,3-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)benzene, 98% 99%ee. Oferty producentów: Chemat, Fluorochem, Ambeed. Dostępne opakowania: 100mg, 250mg, 1g, 5g.

1,3-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)benzene, 98% 99%ee, 98% 99%ee
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 261,20
Zobacz produkt
1,3-bis((S)-4-(tert-Butyl)-4,5-dihydrooxazol-2-yl)benzene, 98%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 622,72
Zobacz produkt
1,3-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)benzene, 98% 99%ee
Ambeed
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 709,69
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(4S)-4-tert-butyl-2-[3-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole (CAS 196207-68-8) to związek chemiczny o wzorze sumarycznym C20H28N2O2 i masie molowej 328.4 g/mol. Nazwa systematyczna IUPAC: (4S)-4-tert-butyl-2-[3-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole. InChIKey: KFPRVQMSDHGRIS-HZPDHXFCSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H28N2O2
Masa molowa328.4 g/mol
Nazwa IUPAC(4S)-4-tert-butyl-2-[3-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole
InChIKeyKFPRVQMSDHGRIS-HZPDHXFCSA-N
SMILESCC(C)(C)[C@H]1COC(=N1)C2=CC(=CC=C2)C3=N[C@H](CO3)C(C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 1,3-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)benzene, 1,3-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)benzene - [B94341], Oxazole, 2,2'-(1,3-phenylene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-, (4S,4'S)-
Powiązane formy tego związku
(4R)-4-tert-butyl-2-[3-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole C20H28N2O2
Izomery (ten sam wzór sumaryczny)
1-N,4-N-dicyclohexylbenzene-1,4-dicarboxamide C20H28N2O2
ethyl 3-tert-butyl-1-[(2,4,6-trimethylphenyl)methyl]pyrazole-5-carboxylate C20H28N2O2
N-benzyl-2-[2-[2-(benzylamino)ethoxy]ethoxy]ethanamine C20H28N2O2
benzyl spiro[3a,4,5,6,7,7a-hexahydro-2H-indole-3,3'-piperidine]-1-carboxylate C20H28N2O2
(4R)-4-(2-methylpropyl)-2-[2-[(4R)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole C20H28N2O2
(4S)-4-(2-methylpropyl)-2-[4-[(4S)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole C20H28N2O2
(4S)-4-(2-methylpropyl)-2-[2-[(4S)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole C20H28N2O2
(4S)-4-butan-2-yl-2-[2-[(4S)-4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole C20H28N2O2
(4R)-4-(2-methylpropyl)-2-[4-[(4R)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole C20H28N2O2
2-[3-tert-butyl-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole C20H28N2O2
(4S)-4-tert-butyl-2-[4-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole C20H28N2O2