AR00EDN7
4-(3-Nitrophenyl)benzoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 5737-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AR00EDN7-500mg | In Stock | ₹ 9,879.00 |
| 1g | AR00EDN7-1g | In Stock | ₹ 14,507.00 |
| 5g | AR00EDN7-5g | In Stock | ₹ 43,699.00 |
AR00EDN7 - 500mg
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Mdl Number
MFCD01846432
Molecular Formula
C13H9NO4
Molecular Weight
243.2149
Chemical Name
4-(3-Nitrophenyl)benzoic acid
Smiles
[O-][N+](=O)c1cccc(c1)c1ccc(cc1)C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3-Nitrophenyl)benzoic acid | ChemScene | ₹ 5,607.00 - ₹ 75,027.00 |
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Mdl Number: MFCD01846432
Molecular Formula: C13H9NO4
Molecular Weight: 243.2149
Chemical Name: 4-(3-Nitrophenyl)benzoic acid
Smiles: [O-][N+](=O)c1cccc(c1)c1ccc(cc1)C(=O)O
Mdl Number:
MFCD01846432
Molecular Formula:
C13H9NO4
Molecular Weight:
243.2149
Chemical Name:
4-(3-Nitrophenyl)benzoic acid
Smiles:
[O-][N+](=O)c1cccc(c1)c1ccc(cc1)C(=O)O
Mdl Number: MFCD00077606
Molecular Formula: C8H8F3NO
Molecular Weight: 191.1504
Chemical Name: 4-(2,2,2-Trifluoroethoxy)aniline
Smiles: FC(COc1ccc(cc1)N)(F)F
Mdl Number:
MFCD00077606
Molecular Formula:
C8H8F3NO
Molecular Weight:
191.1504
Chemical Name:
4-(2,2,2-Trifluoroethoxy)aniline
Smiles:
FC(COc1ccc(cc1)N)(F)F
Mdl Number: MFCD04971934
Molecular Formula: C9H6N2O
Molecular Weight: 158.15673999999999
Chemical Name: [1,8]NAPHTHYRIDINE-2-CARBALDEHYDE
Smiles: O=Cc1ccc2c(n1)nccc2
Mdl Number:
MFCD04971934
Molecular Formula:
C9H6N2O
Molecular Weight:
158.15673999999999
Chemical Name:
[1,8]NAPHTHYRIDINE-2-CARBALDEHYDE
Smiles:
O=Cc1ccc2c(n1)nccc2
Mdl Number: MFCD18260631
Molecular Formula: C8H6N2O3
Molecular Weight: 178.1448
Chemical Name: 2-Oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-7-carbaldehyde
Smiles: O=Cc1cnc2c(c1)NC(=O)CO2
Mdl Number:
MFCD18260631
Molecular Formula:
C8H6N2O3
Molecular Weight:
178.1448
Chemical Name:
2-Oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-7-carbaldehyde
Smiles:
O=Cc1cnc2c(c1)NC(=O)CO2