AR0038RU
Quinoline, 4-(1H-benzimidazol-2-yl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 31704-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0038RU-100mg | In Stock | ₹ 22,587.84 |
| 250mg | AR0038RU-250mg | In Stock | ₹ 33,967.32 |
AR0038RU - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
Mdl Number
MFCD00806415
Molecular Formula
C16H11N3
Molecular Weight
245.2786
Chemical Name
Quinoline, 4-(1H-benzimidazol-2-yl)-
Smiles
c1ccc2c(c1)c(ccn2)c1nc2c([nH]1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(1H-Benzo[d]imidazol-2-yl)quinoline | ChemScene | ₹ 19,165.44 - ₹ 70,587.00 | |
 | 31704-11-7 | Quinoline, 4-(1H-benzimidazol-2-yl)- | A2B Chem | ₹ 20,705.52 - ₹ 77,175.12 |
Compare Similar Items
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Mdl Number: MFCD00806415
Molecular Formula: C16H11N3
Molecular Weight: 245.2786
Chemical Name: Quinoline, 4-(1H-benzimidazol-2-yl)-
Smiles: c1ccc2c(c1)c(ccn2)c1nc2c([nH]1)cccc2
Mdl Number:
MFCD00806415
Molecular Formula:
C16H11N3
Molecular Weight:
245.2786
Chemical Name:
Quinoline, 4-(1H-benzimidazol-2-yl)-
Smiles:
c1ccc2c(c1)c(ccn2)c1nc2c([nH]1)cccc2
Mdl Number: MFCD18379155
Molecular Formula: C9H8N2O
Molecular Weight: 160.1726
Chemical Name: 5-Acetyl-2-aminobenzonitrile
Smiles: N#Cc1cc(ccc1N)C(=O)C
Mdl Number:
MFCD18379155
Molecular Formula:
C9H8N2O
Molecular Weight:
160.1726
Chemical Name:
5-Acetyl-2-aminobenzonitrile
Smiles:
N#Cc1cc(ccc1N)C(=O)C
Mdl Number: MFCD02181132
Molecular Formula: C9H7NO2
Molecular Weight: 161.1574
Chemical Name: 5-hydroxyquinolin-2(1H)-one
Smiles: O=c1ccc2c([nH]1)cccc2O
Mdl Number:
MFCD02181132
Molecular Formula:
C9H7NO2
Molecular Weight:
161.1574
Chemical Name:
5-hydroxyquinolin-2(1H)-one
Smiles:
O=c1ccc2c([nH]1)cccc2O
Mdl Number: MFCD00168950
Molecular Formula: C9H6ClNO
Molecular Weight: 179.603
Chemical Name: 2-Chloroquinolin-8-ol
Smiles: Clc1ccc2c(n1)c(O)ccc2
Mdl Number:
MFCD00168950
Molecular Formula:
C9H6ClNO
Molecular Weight:
179.603
Chemical Name:
2-Chloroquinolin-8-ol
Smiles:
Clc1ccc2c(n1)c(O)ccc2