AR02024F
(S)-4-(tert-Butyl)-2-(2-((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)-1,3-diphenylpropan-2-yl)-4,5-dihydrooxazole
Manufacturer: Aaron Chemicals LLC
CAS Number: 2634687-78-6
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Mdl Number
Molecular Formula
C29H38N2O2
Molecular Weight
446.6242
Chemical Name
(S)-4-(tert-Butyl)-2-(2-((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)-1,3-diphenylpropan-2-yl)-4,5-dihydrooxazole
Smiles
CC([C@@H]1COC(=N1)C(C1=N[C@H](CO1)C(C)(C)C)(Cc1ccccc1)Cc1ccccc1)(C)C
Other Options
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|---|---|---|---|---|
 | (S)-4-(tert-Butyl)-2-(2-((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)-1,3-diphenylpropan-2-yl)-4,5-dihydrooxazole | ChemScene | ₹ 27,234.00 - ₹ 1,08,491.00 |
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Mdl Number: -
Molecular Formula: C29H38N2O2
Molecular Weight: 446.6242
Chemical Name: (S)-4-(tert-Butyl)-2-(2-((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)-1,3-diphenylpropan-2-yl)-4,5-dihydrooxazole
Smiles: CC([C@@H]1COC(=N1)C(C1=N[C@H](CO1)C(C)(C)C)(Cc1ccccc1)Cc1ccccc1)(C)C
Mdl Number:
-
Molecular Formula:
C29H38N2O2
Molecular Weight:
446.6242
Chemical Name:
(S)-4-(tert-Butyl)-2-(2-((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)-1,3-diphenylpropan-2-yl)-4,5-dihydrooxazole
Smiles:
CC([C@@H]1COC(=N1)C(C1=N[C@H](CO1)C(C)(C)C)(Cc1ccccc1)Cc1ccccc1)(C)C
Mdl Number: MFCD29120359
Molecular Formula: C8H7NO4
Molecular Weight: 181.1455
Chemical Name: 4-(Hydroxymethyl)-2-nitrobenzaldehyde
Smiles: OCc1ccc(c(c1)[N+](=O)[O-])C=O
Mdl Number:
MFCD29120359
Molecular Formula:
C8H7NO4
Molecular Weight:
181.1455
Chemical Name:
4-(Hydroxymethyl)-2-nitrobenzaldehyde
Smiles:
OCc1ccc(c(c1)[N+](=O)[O-])C=O
Mdl Number: MFCD30474958
Molecular Formula: C8H5NO3
Molecular Weight: 163.1302
Chemical Name: 3-Phenyl-1,4,2-dioxazol-5-one
Smiles: O=c1onc(o1)c1ccccc1
Mdl Number:
MFCD30474958
Molecular Formula:
C8H5NO3
Molecular Weight:
163.1302
Chemical Name:
3-Phenyl-1,4,2-dioxazol-5-one
Smiles:
O=c1onc(o1)c1ccccc1
Mdl Number: MFCD22544175
Molecular Formula: C6H3BrN2O3
Molecular Weight: 231.0036
Chemical Name: 2-Bromo-5-nitroisonicotinaldehyde
Smiles: O=Cc1cc(Br)ncc1[N+](=O)[O-]
Mdl Number:
MFCD22544175
Molecular Formula:
C6H3BrN2O3
Molecular Weight:
231.0036
Chemical Name:
2-Bromo-5-nitroisonicotinaldehyde
Smiles:
O=Cc1cc(Br)ncc1[N+](=O)[O-]