AR00IB8B
Benzoic acid, 3-nitro-, propyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 59265-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00IB8B-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00IB8B-1g | In Stock | ₹ 68,448.00 |
AR00IB8B - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD00560964
Molecular Formula
C10H11NO4
Molecular Weight
209.19864
Chemical Name
Benzoic acid, 3-nitro-, propyl ester
Smiles
CCCOC(=O)c1cccc(c1)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propyl 3-nitrobenzoate | ChemScene | ₹ 2,28,616.32 | |
 | 59265-70-2 | Propyl 3-nitrobenzoate | A2B Chem | -- |
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Mdl Number: MFCD00560964
Molecular Formula: C10H11NO4
Molecular Weight: 209.19864
Chemical Name: Benzoic acid, 3-nitro-, propyl ester
Smiles: CCCOC(=O)c1cccc(c1)[N+](=O)[O-]
Mdl Number:
MFCD00560964
Molecular Formula:
C10H11NO4
Molecular Weight:
209.19864
Chemical Name:
Benzoic acid, 3-nitro-, propyl ester
Smiles:
CCCOC(=O)c1cccc(c1)[N+](=O)[O-]
Mdl Number: MFCD07359723
Molecular Formula: C10H11NO4
Molecular Weight: 209.1986
Chemical Name: Benzoic acid, 2-methyl-3-nitro-, ethyl ester
Smiles: [O-][N+](=O)c1cccc(c1C)C(=O)OCC
Mdl Number:
MFCD07359723
Molecular Formula:
C10H11NO4
Molecular Weight:
209.1986
Chemical Name:
Benzoic acid, 2-methyl-3-nitro-, ethyl ester
Smiles:
[O-][N+](=O)c1cccc(c1C)C(=O)OCC
Mdl Number: MFCD06407627
Molecular Formula: C10H6ClNO
Molecular Weight: 191.6137
Chemical Name: 7-Chloroquinoline-2-Carbaldehyde
Smiles: O=Cc1ccc2c(n1)cc(cc2)Cl
Mdl Number:
MFCD06407627
Molecular Formula:
C10H6ClNO
Molecular Weight:
191.6137
Chemical Name:
7-Chloroquinoline-2-Carbaldehyde
Smiles:
O=Cc1ccc2c(n1)cc(cc2)Cl
Mdl Number: MFCD18908978
Molecular Formula: C9H9BrO
Molecular Weight: 213.0712
Chemical Name: Benzeneacetaldehyde, 3-bromo-a-methyl-
Smiles: O=CC(c1cccc(c1)Br)C
Mdl Number:
MFCD18908978
Molecular Formula:
C9H9BrO
Molecular Weight:
213.0712
Chemical Name:
Benzeneacetaldehyde, 3-bromo-a-methyl-
Smiles:
O=CC(c1cccc(c1)Br)C