AR006B4K
Benzoic acid,3-butoxy-4-nitro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 72101-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR006B4K-250mg | In Stock | ₹ 2,225.00 |
AR006B4K - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Mdl Number
MFCD00024721
Molecular Formula
C11H13NO5
Molecular Weight
239.22462000000004
Chemical Name
Benzoic acid,3-butoxy-4-nitro-
Smiles
[O-][N+](=O)c1ccc(cc1OCCCC)C(=O)O
Nsc Number
76562
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Butoxy-4-nitrobenzoic acid | ChemScene | ₹ 5,607.00 - ₹ 17,889.00 | |
 | 72101-53-2 | Benzoic acid,3-butoxy-4-nitro- | A2B Chem | ₹ 5,607.00 - ₹ 18,601.00 |
Compare Similar Items
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Mdl Number: MFCD00024721
Molecular Formula: C11H13NO5
Molecular Weight: 239.22462000000004
Chemical Name: Benzoic acid,3-butoxy-4-nitro-
Smiles: [O-][N+](=O)c1ccc(cc1OCCCC)C(=O)O
Nsc Number: 76562
Mdl Number:
MFCD00024721
Molecular Formula:
C11H13NO5
Molecular Weight:
239.22462000000004
Chemical Name:
Benzoic acid,3-butoxy-4-nitro-
Smiles:
[O-][N+](=O)c1ccc(cc1OCCCC)C(=O)O
Nsc Number:
76562
Mdl Number: MFCD06739039
Molecular Formula: C16H13NO
Molecular Weight: 235.2805
Chemical Name: 2-(2-phenyl-1H-indol-3-yl)acetaldehyde
Smiles: O=CCc1c([nH]c2c1cccc2)c1ccccc1
Nsc Number: __
Mdl Number:
MFCD06739039
Molecular Formula:
C16H13NO
Molecular Weight:
235.2805
Chemical Name:
2-(2-phenyl-1H-indol-3-yl)acetaldehyde
Smiles:
O=CCc1c([nH]c2c1cccc2)c1ccccc1
Nsc Number:
__
Mdl Number: MFCD00711758
Molecular Formula: C11H13N3O
Molecular Weight: 203.2404
Chemical Name: (7-Methoxy-4-methyl-quinolin-2-yl)hydrazine
Smiles: COc1ccc2c(c1)nc(cc2C)NN
Nsc Number: __
Mdl Number:
MFCD00711758
Molecular Formula:
C11H13N3O
Molecular Weight:
203.2404
Chemical Name:
(7-Methoxy-4-methyl-quinolin-2-yl)hydrazine
Smiles:
COc1ccc2c(c1)nc(cc2C)NN
Nsc Number:
__
Mdl Number: MFCD00047711
Molecular Formula: C12H8N2O4
Molecular Weight: 244.2029
Chemical Name: 3,3'-dinitrobiphenyl
Smiles: [O-][N+](=O)c1cccc(c1)c1cccc(c1)[N+](=O)[O-]
Nsc Number: __
Mdl Number:
MFCD00047711
Molecular Formula:
C12H8N2O4
Molecular Weight:
244.2029
Chemical Name:
3,3'-dinitrobiphenyl
Smiles:
[O-][N+](=O)c1cccc(c1)c1cccc(c1)[N+](=O)[O-]
Nsc Number:
__