AR01H48X
1-Propanone, 1-(2-hydroxy-3-nitrophenyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 91991-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01H48X-100mg | In Stock | ₹ 2,481.24 |
| 250mg | AR01H48X-250mg | In Stock | ₹ 4,021.32 |
AR01H48X - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Mdl Number
MFCD01067761
Molecular Formula
C9H9NO4
Molecular Weight
195.1721
Chemical Name
1-Propanone, 1-(2-hydroxy-3-nitrophenyl)-
Smiles
CCC(=O)c1cccc(c1O)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Hydroxy-3-nitrophenyl)propan-1-one | ChemScene | ₹ 15,828.60 | |
 | 91991-98-9 | 1-(2-Hydroxy-3-nitrophenyl)propan-1-one | A2B Chem | ₹ 1,112.28 - ₹ 3,593.52 |
Compare Similar Items
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Mdl Number: MFCD01067761
Molecular Formula: C9H9NO4
Molecular Weight: 195.1721
Chemical Name: 1-Propanone, 1-(2-hydroxy-3-nitrophenyl)-
Smiles: CCC(=O)c1cccc(c1O)[N+](=O)[O-]
Mdl Number:
MFCD01067761
Molecular Formula:
C9H9NO4
Molecular Weight:
195.1721
Chemical Name:
1-Propanone, 1-(2-hydroxy-3-nitrophenyl)-
Smiles:
CCC(=O)c1cccc(c1O)[N+](=O)[O-]
Mdl Number: -
Molecular Formula: C15H11NO
Molecular Weight: 221.2539
Chemical Name: 8-phenylquinolin-4(1h)-one
Smiles: O=c1cc[nH]c2c1cccc2c1ccccc1
Mdl Number:
-
Molecular Formula:
C15H11NO
Molecular Weight:
221.2539
Chemical Name:
8-phenylquinolin-4(1h)-one
Smiles:
O=c1cc[nH]c2c1cccc2c1ccccc1
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: 1,2-Cyclohexanediamine, N,N'-bis(2-pyridinylmethylene)-, (1R,2R)-
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
1,2-Cyclohexanediamine, N,N'-bis(2-pyridinylmethylene)-, (1R,2R)-
Smiles:
__
Mdl Number: MFCD18946093
Molecular Formula: C16H16O3
Molecular Weight: 256.2964
Chemical Name: Benzaldehyde, 2-[(4-methoxyphenyl)methoxy]-5-methyl-
Smiles: O=Cc1cc(C)ccc1OCc1ccc(cc1)OC
Mdl Number:
MFCD18946093
Molecular Formula:
C16H16O3
Molecular Weight:
256.2964
Chemical Name:
Benzaldehyde, 2-[(4-methoxyphenyl)methoxy]-5-methyl-
Smiles:
O=Cc1cc(C)ccc1OCc1ccc(cc1)OC