AR021QBC
5-Bromo-2-(dimethylamino)-3-methoxypyridine
Manufacturer: Aaron Chemicals LLC
CAS Number: 2432848-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR021QBC-1g | In Stock | ₹ 24,555.72 |
| 5g | AR021QBC-5g | In Stock | ₹ 73,752.72 |
AR021QBC - 1g
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Mdl Number
MFCD28977125
Molecular Formula
C8H11BrN2O
Molecular Weight
231.0897
Chemical Name
5-Bromo-2-(dimethylamino)-3-methoxypyridine
Smiles
COc1cc(Br)cnc1N(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-2-(dimethylamino)-3-methoxypyridine | ChemScene | ₹ 23,101.20 - ₹ 81,795.36 |
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Mdl Number: MFCD28977125
Molecular Formula: C8H11BrN2O
Molecular Weight: 231.0897
Chemical Name: 5-Bromo-2-(dimethylamino)-3-methoxypyridine
Smiles: COc1cc(Br)cnc1N(C)C
Mdl Number:
MFCD28977125
Molecular Formula:
C8H11BrN2O
Molecular Weight:
231.0897
Chemical Name:
5-Bromo-2-(dimethylamino)-3-methoxypyridine
Smiles:
COc1cc(Br)cnc1N(C)C
Mdl Number: MFCD28650658
Molecular Formula: C9H8BrF2IO
Molecular Weight: 376.9645
Chemical Name: 3-Bromo-5-(methylthio)benzaldehyde
Smiles: CC(Oc1c(Br)cc(c(c1F)F)I)C
Mdl Number:
MFCD28650658
Molecular Formula:
C9H8BrF2IO
Molecular Weight:
376.9645
Chemical Name:
3-Bromo-5-(methylthio)benzaldehyde
Smiles:
CC(Oc1c(Br)cc(c(c1F)F)I)C
Mdl Number: MFCD28977135
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
Chemical Name: 2-cyclopropyl-1-methyl-4-nitrobenzene
Smiles: [O-][N+](=O)c1ccc(c(c1)C1CC1)C
Mdl Number:
MFCD28977135
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
Chemical Name:
2-cyclopropyl-1-methyl-4-nitrobenzene
Smiles:
[O-][N+](=O)c1ccc(c(c1)C1CC1)C
Mdl Number: MFCD25568061
Molecular Formula: C15H14BrNO2
Molecular Weight: 320.1812
Chemical Name: N-Benzyl-4-bromo-2-methoxybenzamide
Smiles: COc1cc(Br)ccc1C(=O)NCc1ccccc1
Mdl Number:
MFCD25568061
Molecular Formula:
C15H14BrNO2
Molecular Weight:
320.1812
Chemical Name:
N-Benzyl-4-bromo-2-methoxybenzamide
Smiles:
COc1cc(Br)ccc1C(=O)NCc1ccccc1