AR02T92C
N-(1H-benzimidazol-2-yl)-3-methylbenzamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 321532-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR02T92C-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR02T92C-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR02T92C-1g | In Stock | ₹ 83,848.80 |
AR02T92C - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
Molecular Formula
C15H13N3O
Molecular Weight
251.2832
Chemical Name
N-(1H-benzimidazol-2-yl)-3-methylbenzamide
Smiles
Cc1cccc(c1)C(=O)Nc1nc2c([nH]1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321532-73-4 | N-(1H-benzimidazol-2-yl)-3-methylbenzamide | A2B Chem | -- |
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Mdl Number: -
Molecular Formula: C15H13N3O
Molecular Weight: 251.2832
Chemical Name: N-(1H-benzimidazol-2-yl)-3-methylbenzamide
Smiles: Cc1cccc(c1)C(=O)Nc1nc2c([nH]1)cccc2
Mdl Number:
-
Molecular Formula:
C15H13N3O
Molecular Weight:
251.2832
Chemical Name:
N-(1H-benzimidazol-2-yl)-3-methylbenzamide
Smiles:
Cc1cccc(c1)C(=O)Nc1nc2c([nH]1)cccc2
Mdl Number: -
Molecular Formula: C15H19NO
Molecular Weight: 229.3175
Chemical Name: cyclopentyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Smiles: O=C(N1CCc2c(C1)cccc2)C1CCCC1
Mdl Number:
-
Molecular Formula:
C15H19NO
Molecular Weight:
229.3175
Chemical Name:
cyclopentyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Smiles:
O=C(N1CCc2c(C1)cccc2)C1CCCC1
Mdl Number: -
Molecular Formula: C13H10N2
Molecular Weight: 194.2319
Chemical Name: 8-phenylimidazo[1,2-a]pyridine
Smiles: c1ccc(cc1)c1cccn2c1ncc2
Mdl Number:
-
Molecular Formula:
C13H10N2
Molecular Weight:
194.2319
Chemical Name:
8-phenylimidazo[1,2-a]pyridine
Smiles:
c1ccc(cc1)c1cccn2c1ncc2
Mdl Number: -
Molecular Formula: C12H14N4O
Molecular Weight: 230.2658
Chemical Name: N-(3-imidazol-1-ylpropyl)pyridine-3-carboxamide
Smiles: O=C(c1cccnc1)NCCCn1cncc1
Mdl Number:
-
Molecular Formula:
C12H14N4O
Molecular Weight:
230.2658
Chemical Name:
N-(3-imidazol-1-ylpropyl)pyridine-3-carboxamide
Smiles:
O=C(c1cccnc1)NCCCn1cncc1