AR021QE9
3,8-Dibromo-2,6-dimethylimidazo[1,2-a]pyridine
Manufacturer: Aaron Chemicals LLC
CAS Number: 2413441-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR021QE9-100mg | In Stock | ₹ 87,932.00 |
| 250mg | AR021QE9-250mg | In Stock | ₹ 1,13,742.00 |
AR021QE9 - 100mg
In Stock
Quantity
1
Base Price: ₹ 87,932.00
GST (18%): ₹ 15,827.76
Total Price: ₹ 1,03,759.76
Mdl Number
MFCD32707050
Molecular Formula
C9H8Br2N2
Molecular Weight
303.9812
Chemical Name
3,8-Dibromo-2,6-dimethylimidazo[1,2-a]pyridine
Smiles
Cc1cc(Br)c2n(c1)c(Br)c(n2)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,8-Dibromo-2,6-dimethylimidazo[1,2-a]pyridine | ChemScene | ₹ 1,01,015.00 |
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Mdl Number: MFCD32707050
Molecular Formula: C9H8Br2N2
Molecular Weight: 303.9812
Chemical Name: 3,8-Dibromo-2,6-dimethylimidazo[1,2-a]pyridine
Smiles: Cc1cc(Br)c2n(c1)c(Br)c(n2)C
Mdl Number:
MFCD32707050
Molecular Formula:
C9H8Br2N2
Molecular Weight:
303.9812
Chemical Name:
3,8-Dibromo-2,6-dimethylimidazo[1,2-a]pyridine
Smiles:
Cc1cc(Br)c2n(c1)c(Br)c(n2)C
Mdl Number: MFCD28142132
Molecular Formula: -
Molecular Weight: -
Chemical Name: Methyl 4-(benzyloxy)-3,5-difluorobenzoate
Smiles: __
Mdl Number:
MFCD28142132
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Methyl 4-(benzyloxy)-3,5-difluorobenzoate
Smiles:
__
Mdl Number: MFCD32632287
Molecular Formula: C10H11FO2
Molecular Weight: 182.1915
Chemical Name: 2-Fluoro-3-propoxybenzaldehyde
Smiles: CCCOc1cccc(c1F)C=O
Mdl Number:
MFCD32632287
Molecular Formula:
C10H11FO2
Molecular Weight:
182.1915
Chemical Name:
2-Fluoro-3-propoxybenzaldehyde
Smiles:
CCCOc1cccc(c1F)C=O
Mdl Number: MFCD32632279
Molecular Formula: C11H11BrClNOS
Molecular Weight: 320.6331
Chemical Name: (3-Bromo-5-chlorophenyl)(thiomorpholino)methanone
Smiles: Clc1cc(Br)cc(c1)C(=O)N1CCSCC1
Mdl Number:
MFCD32632279
Molecular Formula:
C11H11BrClNOS
Molecular Weight:
320.6331
Chemical Name:
(3-Bromo-5-chlorophenyl)(thiomorpholino)methanone
Smiles:
Clc1cc(Br)cc(c1)C(=O)N1CCSCC1