AR01EJ4T
1-(4-METHYLPYRIDIN-2-YL)-1H-1,3-BENZODIAZOLE
Manufacturer: Aaron Chemicals LLC
CAS Number: 1269132-72-0
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Mdl Number
MFCD18516484
Molecular Formula
C13H11N3
Molecular Weight
209.2465
Chemical Name
1-(4-METHYLPYRIDIN-2-YL)-1H-1,3-BENZODIAZOLE
Smiles
Cc1ccnc(c1)n1cnc2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-methylpyridin-2-yl)-1h-1,3-benZodiazole | ChemScene | ₹ 8,042.64 - ₹ 90,265.80 | |
 | 1269132-72-0 | 1-(4-methylpyridin-2-yl)-1H-1,3-benzodiazole | A2B Chem | ₹ 21,047.76 - ₹ 1,00,276.32 |
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Mdl Number: MFCD18516484
Molecular Formula: C13H11N3
Molecular Weight: 209.2465
Chemical Name: 1-(4-METHYLPYRIDIN-2-YL)-1H-1,3-BENZODIAZOLE
Smiles: Cc1ccnc(c1)n1cnc2c1cccc2
Mdl Number:
MFCD18516484
Molecular Formula:
C13H11N3
Molecular Weight:
209.2465
Chemical Name:
1-(4-METHYLPYRIDIN-2-YL)-1H-1,3-BENZODIAZOLE
Smiles:
Cc1ccnc(c1)n1cnc2c1cccc2
Mdl Number: MFCD17480431
Molecular Formula: C12H16N2O2
Molecular Weight: 220.2676
Chemical Name: N-(1-cyclopropylethyl)-N-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
Smiles: CC(N(C(=O)c1ccc[nH]c1=O)C)C1CC1
Mdl Number:
MFCD17480431
Molecular Formula:
C12H16N2O2
Molecular Weight:
220.2676
Chemical Name:
N-(1-cyclopropylethyl)-N-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
Smiles:
CC(N(C(=O)c1ccc[nH]c1=O)C)C1CC1
Mdl Number: MFCD19582373
Molecular Formula: C10H8N4O2S2
Molecular Weight: 280.3261
Chemical Name: N-(1,3-benzothiazol-2-yl)-1H-imidazole-4-sulfonamide
Smiles: O=S(=O)(c1c[nH]cn1)Nc1nc2c(s1)cccc2
Mdl Number:
MFCD19582373
Molecular Formula:
C10H8N4O2S2
Molecular Weight:
280.3261
Chemical Name:
N-(1,3-benzothiazol-2-yl)-1H-imidazole-4-sulfonamide
Smiles:
O=S(=O)(c1c[nH]cn1)Nc1nc2c(s1)cccc2
Mdl Number: MFCD03393752
Molecular Formula: C9H12N2O5S
Molecular Weight: 260.267
Chemical Name: N-(2-methoxy-4-nitrophenyl)ethane-1-sulfonamide
Smiles: COc1cc(ccc1NS(=O)(=O)CC)[N+](=O)[O-]
Mdl Number:
MFCD03393752
Molecular Formula:
C9H12N2O5S
Molecular Weight:
260.267
Chemical Name:
N-(2-methoxy-4-nitrophenyl)ethane-1-sulfonamide
Smiles:
COc1cc(ccc1NS(=O)(=O)CC)[N+](=O)[O-]