AR01DUBK
Oxazole, 4,5-dihydro-4-phenyl-2-(2-thienyl)-, (S)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 149065-77-0
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Mdl Number
MFCD31802358
Molecular Formula
C13H11NOS
Molecular Weight
229.2975
Chemical Name
Oxazole, 4,5-dihydro-4-phenyl-2-(2-thienyl)-, (S)-
Smiles
c1ccc(cc1)[C@H]1COC(=N1)c1cccs1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4S)-4-Phenyl-2-thiophen-2-yl-4,5-dihydro-1,3-oxazole | ChemScene | -- | |
 | 149065-77-0 | Oxazole, 4,5-dihydro-4-phenyl-2-(2-thienyl)-, (S)- | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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Mdl Number: MFCD31802358
Molecular Formula: C13H11NOS
Molecular Weight: 229.2975
Chemical Name: Oxazole, 4,5-dihydro-4-phenyl-2-(2-thienyl)-, (S)-
Smiles: c1ccc(cc1)[C@H]1COC(=N1)c1cccs1
Mdl Number:
MFCD31802358
Molecular Formula:
C13H11NOS
Molecular Weight:
229.2975
Chemical Name:
Oxazole, 4,5-dihydro-4-phenyl-2-(2-thienyl)-, (S)-
Smiles:
c1ccc(cc1)[C@H]1COC(=N1)c1cccs1
Mdl Number: MFCD31803621
Molecular Formula: C16H10N4O6
Molecular Weight: 354.2738
Chemical Name: 2- 2-[1,3-phenylenebis(oxy)]bis[5-nitro- (9CI)-Pyridine
Smiles: [O-][N+](=O)c1ccc(nc1)Oc1cccc(c1)Oc1ccc(cn1)[N+](=O)[O-]
Mdl Number:
MFCD31803621
Molecular Formula:
C16H10N4O6
Molecular Weight:
354.2738
Chemical Name:
2- 2-[1,3-phenylenebis(oxy)]bis[5-nitro- (9CI)-Pyridine
Smiles:
[O-][N+](=O)c1ccc(nc1)Oc1cccc(c1)Oc1ccc(cn1)[N+](=O)[O-]
Mdl Number: MFCD22490542
Molecular Formula: C9H11NO2
Molecular Weight: 165.1891
Chemical Name: 4-ethyl-2-methyl-1-nitrobenzene
Smiles: CCc1ccc(c(c1)C)[N+](=O)[O-]
Mdl Number:
MFCD22490542
Molecular Formula:
C9H11NO2
Molecular Weight:
165.1891
Chemical Name:
4-ethyl-2-methyl-1-nitrobenzene
Smiles:
CCc1ccc(c(c1)C)[N+](=O)[O-]
Mdl Number: MFCD31803338
Molecular Formula: C19H16N2O
Molecular Weight: 288.3431
Chemical Name: (S)-4-benzyl-2-(quinolin-2-yl)-4,5-dihydrooxazole
Smiles: c1ccc(cc1)C[C@H]1COC(=N1)c1ccc2c(n1)cccc2
Mdl Number:
MFCD31803338
Molecular Formula:
C19H16N2O
Molecular Weight:
288.3431
Chemical Name:
(S)-4-benzyl-2-(quinolin-2-yl)-4,5-dihydrooxazole
Smiles:
c1ccc(cc1)C[C@H]1COC(=N1)c1ccc2c(n1)cccc2