AR00AQVS
4-Cyano-3-nitrobenzoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 153775-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00AQVS-100mg | In Stock | ₹ 342.24 |
| 250mg | AR00AQVS-250mg | In Stock | ₹ 342.24 |
| 1g | AR00AQVS-1g | In Stock | ₹ 513.36 |
| 5g | AR00AQVS-5g | In Stock | ₹ 1,967.88 |
| 25g | AR00AQVS-25g | In Stock | ₹ 7,443.72 |
| 100g | AR00AQVS-100g | In Stock | ₹ 28,833.72 |
AR00AQVS - 100mg
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Mdl Number
MFCD16876894
Molecular Formula
C8H4N2O4
Molecular Weight
192.1284
Chemical Name
4-Cyano-3-nitrobenzoic acid
Smiles
N#Cc1ccc(cc1[N+](=O)[O-])C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-Cyano-3-nitrobenzoic acid,153775-42-9,5g,Formula:C8H4N2O4,M. Wt. 192.13,>98% | Chemscene | ₹ 3,911.80 | |
 | eMolecules Ambeed / 4-Cyano-3-nitrobenzoic acid / 250mg / 525034566 / A130431 / / 153775-42-9 / MFCD16876894 / 192.130 / C8H4N2O4 | eMolecules | ₹ 2,065.42 | |
 | 4-Cyano-3-nitrobenzoic acid | ChemScene | ₹ 513.36 - ₹ 1,74,371.28 |
Compare Similar Items
Show Difference
Mdl Number: MFCD16876894
Molecular Formula: C8H4N2O4
Molecular Weight: 192.1284
Chemical Name: 4-Cyano-3-nitrobenzoic acid
Smiles: N#Cc1ccc(cc1[N+](=O)[O-])C(=O)O
Mdl Number:
MFCD16876894
Molecular Formula:
C8H4N2O4
Molecular Weight:
192.1284
Chemical Name:
4-Cyano-3-nitrobenzoic acid
Smiles:
N#Cc1ccc(cc1[N+](=O)[O-])C(=O)O
Mdl Number: MFCD01725407
Molecular Formula: C11H19NO10S2
Molecular Weight: 389.3993
Chemical Name: EPIPROGOITRIN
Smiles: C=C[C@H](C/C(=N/OS(=O)(=O)O)/S[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O
Mdl Number:
MFCD01725407
Molecular Formula:
C11H19NO10S2
Molecular Weight:
389.3993
Chemical Name:
EPIPROGOITRIN
Smiles:
C=C[C@H](C/C(=N/OS(=O)(=O)O)/S[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O
Mdl Number: MFCD00167165
Molecular Formula: C10H2CuF12O4
Molecular Weight: 477.6473
Chemical Name: COPPER(II) HEXAFLUORO-2,4-PENTANEDIONATE
Smiles: O=C(C(F)(F)F)C=C(C(F)(F)F)O[Cu]O/C(=CC(=O)C(F)(F)F)/C(F)(F)F
Mdl Number:
MFCD00167165
Molecular Formula:
C10H2CuF12O4
Molecular Weight:
477.6473
Chemical Name:
COPPER(II) HEXAFLUORO-2,4-PENTANEDIONATE
Smiles:
O=C(C(F)(F)F)C=C(C(F)(F)F)O[Cu]O/C(=CC(=O)C(F)(F)F)/C(F)(F)F
Mdl Number: -
Molecular Formula: C267H404N72O78S6
Molecular Weight: 6062.8903
Chemical Name: Insulin Glargine
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)CCCNC(=N)N)[C@H](O)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)CN)CCC(=O)O)CCC(=O)N)C(=O)N[C@@H](CSSC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)C(C)C)CC(C)C)Cc1ccc(cc1)O)CC(C)C)C)CCC(=O)O)C(C)C)CC(C)C)Cc1nc[nH]c1)CO)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc1ccccc1)N)CC(=O)N)CCC(=O)N)Cc1nc[nH]c1)CC(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2)[C@H](CC)C)CO)[C@H](O)C)C(=O)NCC(=O)O)CCC(=O)O)CCCNC(=N)N)Cc1ccccc1)Cc1ccc(cc1)O
Mdl Number:
-
Molecular Formula:
C267H404N72O78S6
Molecular Weight:
6062.8903
Chemical Name:
Insulin Glargine
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)CCCNC(=N)N)[C@H](O)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)CN)CCC(=O)O)CCC(=O)N)C(=O)N[C@@H](CSSC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)C(C)C)CC(C)C)Cc1ccc(cc1)O)CC(C)C)C)CCC(=O)O)C(C)C)CC(C)C)Cc1nc[nH]c1)CO)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc1ccccc1)N)CC(=O)N)CCC(=O)N)Cc1nc[nH]c1)CC(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2)[C@H](CC)C)CO)[C@H](O)C)C(=O)NCC(=O)O)CCC(=O)O)CCCNC(=N)N)Cc1ccccc1)Cc1ccc(cc1)O