AR031SQ2
6-Vinyl-1h-imidazo[4,5-b]pyridine
Manufacturer: Aaron Chemicals LLC
CAS Number: 1644072-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR031SQ2-100mg | In Stock | ₹ 33,820.00 |
| 250mg | AR031SQ2-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR031SQ2-1g | In Stock | ₹ 87,220.00 |
AR031SQ2 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,820.00
GST (18%): ₹ 6,087.60
Total Price: ₹ 39,907.60
Mdl Number
Molecular Formula
C8H7N3
Molecular Weight
145.1613
Chemical Name
6-Vinyl-1h-imidazo[4,5-b]pyridine
Smiles
C=Cc1cc2[nH]cnc2nc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Vinyl-1h-imidazo[4,5-b]pyridine | ChemScene | ₹ 1,43,379.00 | |
 | 1644072-65-0 | 6-Vinyl-1h-imidazo[4,5-b]pyridine | A2B Chem | -- |
Compare Similar Items
Show Difference
Mdl Number: -
Molecular Formula: C8H7N3
Molecular Weight: 145.1613
Chemical Name: 6-Vinyl-1h-imidazo[4,5-b]pyridine
Smiles: C=Cc1cc2[nH]cnc2nc1
Mdl Number:
-
Molecular Formula:
C8H7N3
Molecular Weight:
145.1613
Chemical Name:
6-Vinyl-1h-imidazo[4,5-b]pyridine
Smiles:
C=Cc1cc2[nH]cnc2nc1
Mdl Number: -
Molecular Formula: C15H14INO2
Molecular Weight: 367.1816
Chemical Name: N-(3-iodophenyl)-2-(4-methoxyphenyl)acetamide
Smiles: COc1ccc(cc1)CC(=O)Nc1cccc(c1)I
Mdl Number:
-
Molecular Formula:
C15H14INO2
Molecular Weight:
367.1816
Chemical Name:
N-(3-iodophenyl)-2-(4-methoxyphenyl)acetamide
Smiles:
COc1ccc(cc1)CC(=O)Nc1cccc(c1)I
Mdl Number: -
Molecular Formula: C16H11IN2O
Molecular Weight: 374.1758
Chemical Name: 3-iodo-N-quinolin-5-ylbenzamide
Smiles: Ic1cccc(c1)C(=O)Nc1cccc2c1cccn2
Mdl Number:
-
Molecular Formula:
C16H11IN2O
Molecular Weight:
374.1758
Chemical Name:
3-iodo-N-quinolin-5-ylbenzamide
Smiles:
Ic1cccc(c1)C(=O)Nc1cccc2c1cccn2
Mdl Number: -
Molecular Formula: C18H16N2O2
Molecular Weight: 292.3318
Chemical Name: N-(5-methyl-1,2-oxazol-3-yl)-2,2-diphenylacetamide
Smiles: O=C(C(c1ccccc1)c1ccccc1)N=c1[nH]oc(c1)C
Mdl Number:
-
Molecular Formula:
C18H16N2O2
Molecular Weight:
292.3318
Chemical Name:
N-(5-methyl-1,2-oxazol-3-yl)-2,2-diphenylacetamide
Smiles:
O=C(C(c1ccccc1)c1ccccc1)N=c1[nH]oc(c1)C