AR01HRI4
2-Quinolinecarboxamide, N-2-thiazolyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 313687-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01HRI4-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR01HRI4-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01HRI4-1g | In Stock | ₹ 83,848.80 |
AR01HRI4 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
Molecular Formula
C13H9N3OS
Molecular Weight
255.2951
Chemical Name
2-Quinolinecarboxamide, N-2-thiazolyl-
Smiles
O=C(c1ccc2c(n1)cccc2)Nc1nccs1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313687-86-4 | 2-Quinolinecarboxamide, N-2-thiazolyl- | A2B Chem | -- |
Compare Similar Items
Show Difference
Mdl Number: -
Molecular Formula: C13H9N3OS
Molecular Weight: 255.2951
Chemical Name: 2-Quinolinecarboxamide, N-2-thiazolyl-
Smiles: O=C(c1ccc2c(n1)cccc2)Nc1nccs1
Mdl Number:
-
Molecular Formula:
C13H9N3OS
Molecular Weight:
255.2951
Chemical Name:
2-Quinolinecarboxamide, N-2-thiazolyl-
Smiles:
O=C(c1ccc2c(n1)cccc2)Nc1nccs1
Mdl Number: -
Molecular Formula: C13H10N2
Molecular Weight: 194.2319
Chemical Name: 1H-Indole, 3-(2-pyridinyl)-
Smiles: c1ccc(nc1)c1c[nH]c2c1cccc2
Mdl Number:
-
Molecular Formula:
C13H10N2
Molecular Weight:
194.2319
Chemical Name:
1H-Indole, 3-(2-pyridinyl)-
Smiles:
c1ccc(nc1)c1c[nH]c2c1cccc2
Mdl Number: -
Molecular Formula: C15H16INO2S
Molecular Weight: 401.2625
Chemical Name: Benzenesulfonamide,N-(4-iodophenyl)-2,4,6-trimethyl-
Smiles: IC1=CC(=S(=O)=O)C(C=C1)Nc1c(C)cc(cc1C)C
Mdl Number:
-
Molecular Formula:
C15H16INO2S
Molecular Weight:
401.2625
Chemical Name:
Benzenesulfonamide,N-(4-iodophenyl)-2,4,6-trimethyl-
Smiles:
IC1=CC(=S(=O)=O)C(C=C1)Nc1c(C)cc(cc1C)C
Mdl Number: -
Molecular Formula: C15H14N2O3
Molecular Weight: 270.2833
Chemical Name: Benzamide, N,2-dimethyl-N-(4-nitrophenyl)-
Smiles: CN(C(=O)c1ccccc1C)c1ccc(cc1)[N+](=O)[O-]
Mdl Number:
-
Molecular Formula:
C15H14N2O3
Molecular Weight:
270.2833
Chemical Name:
Benzamide, N,2-dimethyl-N-(4-nitrophenyl)-
Smiles:
CN(C(=O)c1ccccc1C)c1ccc(cc1)[N+](=O)[O-]