AR00GSR9
(2-o-Tolyl-oxazol-4-yl)-methanol
Manufacturer: Aaron Chemicals LLC
CAS Number: 885274-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00GSR9-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR00GSR9-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00GSR9-1g | In Stock | ₹ 83,848.80 |
AR00GSR9 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
MFCD06738647
Molecular Formula
C11H11NO2
Molecular Weight
189.2105
Chemical Name
(2-o-Tolyl-oxazol-4-yl)-methanol
Smiles
OCc1coc(n1)c1ccccc1C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-(O-tolyl)oxazol-4-yl)methanol | ChemScene | ₹ 2,65,663.80 | |
 | 885274-04-4 | (2-(o-Tolyl)oxazol-4-yl)methanol | A2B Chem | -- |
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Mdl Number: MFCD06738647
Molecular Formula: C11H11NO2
Molecular Weight: 189.2105
Chemical Name: (2-o-Tolyl-oxazol-4-yl)-methanol
Smiles: OCc1coc(n1)c1ccccc1C
Mdl Number:
MFCD06738647
Molecular Formula:
C11H11NO2
Molecular Weight:
189.2105
Chemical Name:
(2-o-Tolyl-oxazol-4-yl)-methanol
Smiles:
OCc1coc(n1)c1ccccc1C
Mdl Number: MFCD06738709
Molecular Formula: C11H9FN2
Molecular Weight: 188.201
Chemical Name: 2-(5-FLUORO-PYRIDIN-2-YL)-PHENYLAMINE
Smiles: Fc1ccc(nc1)c1ccccc1N
Mdl Number:
MFCD06738709
Molecular Formula:
C11H9FN2
Molecular Weight:
188.201
Chemical Name:
2-(5-FLUORO-PYRIDIN-2-YL)-PHENYLAMINE
Smiles:
Fc1ccc(nc1)c1ccccc1N
Mdl Number: MFCD07375370
Molecular Formula: C7H6ClNO
Molecular Weight: 155.58163999999996
Chemical Name: 2-Chloro-5-methylpyridine-3-carbaldehyde
Smiles: O=Cc1cc(C)cnc1Cl
Mdl Number:
MFCD07375370
Molecular Formula:
C7H6ClNO
Molecular Weight:
155.58163999999996
Chemical Name:
2-Chloro-5-methylpyridine-3-carbaldehyde
Smiles:
O=Cc1cc(C)cnc1Cl
Mdl Number: MFCD05981605
Molecular Formula: C13H11NO
Molecular Weight: 197.2325
Chemical Name: 2'-Amino-biphenyl-4-carbaldehyde
Smiles: O=Cc1ccc(cc1)c1ccccc1N
Mdl Number:
MFCD05981605
Molecular Formula:
C13H11NO
Molecular Weight:
197.2325
Chemical Name:
2'-Amino-biphenyl-4-carbaldehyde
Smiles:
O=Cc1ccc(cc1)c1ccccc1N