AR001S1J
Ethanone, 1-(1H-benzimidazol-7-yl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 159724-51-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR001S1J-250mg | In Stock | ₹ 30,883.00 |
AR001S1J - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,883.00
GST (18%): ₹ 5,558.94
Total Price: ₹ 36,441.94
Mdl Number
MFCD09263853
Molecular Formula
C9H8N2O
Molecular Weight
160.1726
Chemical Name
Ethanone, 1-(1H-benzimidazol-7-yl)-
Smiles
CC(=O)c1cccc2c1[nH]cn2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(1H-benzo[d]imidazol-7-yl)ethan-1-one | ChemScene | ₹ 33,553.00 |
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Mdl Number: MFCD09263853
Molecular Formula: C9H8N2O
Molecular Weight: 160.1726
Chemical Name: Ethanone, 1-(1H-benzimidazol-7-yl)-
Smiles: CC(=O)c1cccc2c1[nH]cn2
Mdl Number:
MFCD09263853
Molecular Formula:
C9H8N2O
Molecular Weight:
160.1726
Chemical Name:
Ethanone, 1-(1H-benzimidazol-7-yl)-
Smiles:
CC(=O)c1cccc2c1[nH]cn2
Mdl Number: MFCD03197165
Molecular Formula: C10H14N2O
Molecular Weight: 178.231
Chemical Name: Benzenamine, 3-(4-morpholinyl)-
Smiles: Nc1cccc(c1)N1CCOCC1
Mdl Number:
MFCD03197165
Molecular Formula:
C10H14N2O
Molecular Weight:
178.231
Chemical Name:
Benzenamine, 3-(4-morpholinyl)-
Smiles:
Nc1cccc(c1)N1CCOCC1
Mdl Number: MFCD18449825
Molecular Formula: C11H7NO
Molecular Weight: 169.1794
Chemical Name: 1H-Indole-3-carboxaldehyde, 4-ethynyl-
Smiles: O=Cc1c[nH]c2c1c(C#C)ccc2
Mdl Number:
MFCD18449825
Molecular Formula:
C11H7NO
Molecular Weight:
169.1794
Chemical Name:
1H-Indole-3-carboxaldehyde, 4-ethynyl-
Smiles:
O=Cc1c[nH]c2c1c(C#C)ccc2
Mdl Number: MFCD00191512
Molecular Formula: C11H9ClN4O4
Molecular Weight: 296.6666
Chemical Name: 2-Pyrrolidinecarbonyl chloride, 1-(7-nitro-2,1,3-benzoxadiazol-4-yl)-, (S)- (9CI)
Smiles: ClC(=O)[C@@H]1CCCN1c1ccc(c2c1non2)[N+](=O)[O-]
Mdl Number:
MFCD00191512
Molecular Formula:
C11H9ClN4O4
Molecular Weight:
296.6666
Chemical Name:
2-Pyrrolidinecarbonyl chloride, 1-(7-nitro-2,1,3-benzoxadiazol-4-yl)-, (S)- (9CI)
Smiles:
ClC(=O)[C@@H]1CCCN1c1ccc(c2c1non2)[N+](=O)[O-]