AR00BTX1
1H-Imidazo[4,5-b]pyridine,1-ethyl-(9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 273756-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00BTX1-100mg | In Stock | ₹ 6,764.00 |
| 250mg | AR00BTX1-250mg | In Stock | ₹ 14,863.00 |
AR00BTX1 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Mdl Number
MFCD18808124
Molecular Formula
C8H9N3
Molecular Weight
147.1772
Chemical Name
1H-Imidazo[4,5-b]pyridine,1-ethyl-(9CI)
Smiles
CCn1cnc2c1cccn2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Ethyl-1H-imidazo[4,5-b]pyridine | ChemScene | ₹ 4,717.00 - ₹ 19,669.00 | |
 | 273756-99-3 | 1H-Imidazo[4,5-b]pyridine,1-ethyl- | A2B Chem | ₹ 6,319.00 - ₹ 13,439.00 |
Compare Similar Items
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Mdl Number: MFCD18808124
Molecular Formula: C8H9N3
Molecular Weight: 147.1772
Chemical Name: 1H-Imidazo[4,5-b]pyridine,1-ethyl-(9CI)
Smiles: CCn1cnc2c1cccn2
Mdl Number:
MFCD18808124
Molecular Formula:
C8H9N3
Molecular Weight:
147.1772
Chemical Name:
1H-Imidazo[4,5-b]pyridine,1-ethyl-(9CI)
Smiles:
CCn1cnc2c1cccn2
Mdl Number: MFCD08668570
Molecular Formula: C9H7N3O
Molecular Weight: 173.1714
Chemical Name: 1H-Imidazole-4-carboxaldehyde, 2-(3-pyridinyl)- (9CI)
Smiles: O=Cc1cnc([nH]1)c1cccnc1
Mdl Number:
MFCD08668570
Molecular Formula:
C9H7N3O
Molecular Weight:
173.1714
Chemical Name:
1H-Imidazole-4-carboxaldehyde, 2-(3-pyridinyl)- (9CI)
Smiles:
O=Cc1cnc([nH]1)c1cccnc1
Mdl Number: MFCD08692366
Molecular Formula: -
Molecular Weight: -
Chemical Name: 1H-Indazole,3-ethyl-6-fluoro-(9CI)
Smiles: __
Mdl Number:
MFCD08692366
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
1H-Indazole,3-ethyl-6-fluoro-(9CI)
Smiles:
__
Mdl Number: MFCD12781979
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
Chemical Name: 1H-Indene-1-methanol, 1-amino-2,3-dihydro-
Smiles: OCC1(N)CCc2c1cccc2
Mdl Number:
MFCD12781979
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
Chemical Name:
1H-Indene-1-methanol, 1-amino-2,3-dihydro-
Smiles:
OCC1(N)CCc2c1cccc2