AR00C4XE
IMIDAZO[4,5-B]PYRIDIN-5-OL
Manufacturer: Aaron Chemicals LLC
CAS Number: 28279-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | AR00C4XE-10mg | In Stock | ₹ 8,128.20 |
| 25mg | AR00C4XE-25mg | In Stock | ₹ 13,775.16 |
AR00C4XE - 10mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Mdl Number
MFCD11846338
Molecular Formula
C6H5N3O
Molecular Weight
135.1234
Chemical Name
IMIDAZO[4,5-B]PYRIDIN-5-OL
Smiles
O=c1ccc2c([nH]1)[nH]cn2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-Dihydroimidazo[4,5-b]pyridin-5-one | ChemScene | ₹ 14,288.52 - ₹ 22,502.28 | |
 | 28279-48-3 | 3,4-Dihydroimidazo[4,5-b]pyridin-5-one | A2B Chem | ₹ 30,544.92 - ₹ 1,68,296.52 |
Compare Similar Items
Show Difference
Mdl Number: MFCD11846338
Molecular Formula: C6H5N3O
Molecular Weight: 135.1234
Chemical Name: IMIDAZO[4,5-B]PYRIDIN-5-OL
Smiles: O=c1ccc2c([nH]1)[nH]cn2
Mdl Number:
MFCD11846338
Molecular Formula:
C6H5N3O
Molecular Weight:
135.1234
Chemical Name:
IMIDAZO[4,5-B]PYRIDIN-5-OL
Smiles:
O=c1ccc2c([nH]1)[nH]cn2
Mdl Number: MFCD04037429
Molecular Formula: C11H11N
Molecular Weight: 157.2117
Chemical Name: 5,6-dimethylquinoline
Smiles: Cc1ccc2c(c1C)cccn2
Mdl Number:
MFCD04037429
Molecular Formula:
C11H11N
Molecular Weight:
157.2117
Chemical Name:
5,6-dimethylquinoline
Smiles:
Cc1ccc2c(c1C)cccn2
Mdl Number: MFCD13181745
Molecular Formula: C8H5FN2
Molecular Weight: 148.1371
Chemical Name: Quinoxaline, 2-fluoro- (7CI,8CI,9CI)
Smiles: Fc1cnc2c(n1)cccc2
Mdl Number:
MFCD13181745
Molecular Formula:
C8H5FN2
Molecular Weight:
148.1371
Chemical Name:
Quinoxaline, 2-fluoro- (7CI,8CI,9CI)
Smiles:
Fc1cnc2c(n1)cccc2
Mdl Number: MFCD13181787
Molecular Formula: C8H11N3O2
Molecular Weight: 181.1918
Chemical Name: 5,6-Diaminopyridine-3-carboxylic acid ethyl ester
Smiles: CCOC(=O)c1cnc(c(c1)N)N
Mdl Number:
MFCD13181787
Molecular Formula:
C8H11N3O2
Molecular Weight:
181.1918
Chemical Name:
5,6-Diaminopyridine-3-carboxylic acid ethyl ester
Smiles:
CCOC(=O)c1cnc(c(c1)N)N