広告
(3aS,8aR)-3a,8a-Dihydro-2-(2-pyrimidinyl)-8H-indeno[1,2-d]oxazole, min. 98%(CAS: 2634687-67-3)
![(3aS,8aR)-3a,8a-Dihydro-2-(2-pyrimidinyl)-8H-indeno[1,2-d]oxazole, min. 98%](https://static.chemtradehub.com/structs/263/2634687-67-3-5780.webp "(3aS,8aR)-3a,8a-Dihydro-2-(2-pyrimidinyl)-8H-indeno[1,2-d]oxazole, min. 98%")
CAS番号
関連製品
!["(1'R,2'R,3aS,3""aS,8aR,8""aR)-(+)-3,3"",3a,3""a,8,8"",8a,8""a-Octahydrodispiro{2H-indeno[1,2-d]oxazole-2,1'-cyclohexane-2',2""-[2H]indeno[1,2-d]oxazole} WOLF BISOXAZOLIDINE"](https://static.chemtradehub.com/structs/947/947515-50-6-3502.webp)
![((4R,5R)-(+)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL] (DICYCLOHEXYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE, MIN. 97% (R,R)-[COD]IR[CY2PTHREPHOX]](https://static.chemtradehub.com/structs/880/880262-14-6-8965.webp)
![((4R,5R)-(+)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL] (DIPHENYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE, MIN. 97% (R,R)-[COD]IR[PH2PTHREPHOX]](https://static.chemtradehub.com/structs/880/880262-16-8-011a.webp)
![((4S,5S)-(-)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL]-DICYCLOHEXYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE, MIN. 97% (S,S)-[COD]IR[CY2PTHREPHOX]](https://static.chemtradehub.com/structs/583/583844-38-6-44a9.webp)
![((4S,5S)-(-)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL]-DIPHENYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE, MIN. 97% (S,S)-[COD]IR[PH2PTHREPHOX]](https://static.chemtradehub.com/structs/405/405235-55-4-5cc6.webp)
![(+)-1,13-BIS(DIPHENYL)PHOSPHINO-(5AR,8AR,14AR)-5A,6,7,8,8A,9-HEXAHYDRO-5H-[1]BENZOPYRANO [3,2-D]XANTHENE, 97% (R,R,R)-(+)-PH-SKP](https://static.chemtradehub.com/structs/136/1360823-43-3-851b.webp)
![(+)-1,13-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-(5AR,8AR,14AR)-5A,6,7,8,8A,9-HEXAHYDRO-5H-[1]BENZOPYRANO[3,2-D]XANTHENE, 97% (R,R,R)-(+)-XYL-SKP](https://static.chemtradehub.com/structs/142/1429939-35-4-b076.webp)
他のサプライヤーによる (3aS,8aR)-3a,8a-Dihydro-2-(2-pyrimidinyl)-8H-indeno[1,2-d]oxazole, min. 98%
基本情報
分子式
C14H11N3O
分子量
237.26 g/mol
化学識別子
SMILES
c1cnc(nc1)C1=N[C@@H]2[C@H](O1)Cc1c2cccc1
InChIKey
NCBUCRJRQQJEEL-NEPJUHHUSA-N
データベース参照
安全に関するお知らせ
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