AR021NGF
5-Bromo-3-methoxypyrazine-2-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 2288709-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR021NGF-100mg | In Stock | ₹ 12,406.20 |
| 250mg | AR021NGF-250mg | In Stock | ₹ 21,133.32 |
| 1g | AR021NGF-1g | In Stock | ₹ 76,747.32 |
AR021NGF - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Mdl Number
MFCD31744459
Molecular Formula
C6H5BrN2O2
Molecular Weight
217.0201
Chemical Name
5-Bromo-3-methoxypyrazine-2-carbaldehyde
Smiles
COc1nc(Br)cnc1C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-3-methoxypyrazine-2-carbaldehyde | ChemScene | ₹ 11,550.60 - ₹ 48,769.20 |
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Mdl Number: MFCD31744459
Molecular Formula: C6H5BrN2O2
Molecular Weight: 217.0201
Chemical Name: 5-Bromo-3-methoxypyrazine-2-carbaldehyde
Smiles: COc1nc(Br)cnc1C=O
Mdl Number:
MFCD31744459
Molecular Formula:
C6H5BrN2O2
Molecular Weight:
217.0201
Chemical Name:
5-Bromo-3-methoxypyrazine-2-carbaldehyde
Smiles:
COc1nc(Br)cnc1C=O
Mdl Number: MFCD30502989
Molecular Formula: -
Molecular Weight: -
Chemical Name: 4-bromo-1-(difluoromethyl)-2-(trifluoromethoxy)benzene
Smiles: __
Mdl Number:
MFCD30502989
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
4-bromo-1-(difluoromethyl)-2-(trifluoromethoxy)benzene
Smiles:
__
Mdl Number: -
Molecular Formula: C13H18O2Si
Molecular Weight: 234.36631999999997
Chemical Name: ((2,6-Dimethoxyphenyl)ethynyl)trimethylsilane
Smiles: COc1cccc(c1C#C[Si](C)(C)C)OC
Mdl Number:
-
Molecular Formula:
C13H18O2Si
Molecular Weight:
234.36631999999997
Chemical Name:
((2,6-Dimethoxyphenyl)ethynyl)trimethylsilane
Smiles:
COc1cccc(c1C#C[Si](C)(C)C)OC
Mdl Number: -
Molecular Formula: C8H10FNO
Molecular Weight: 155.1695
Chemical Name: 2-[(1R)-1-Aminoethyl]-4-fluorophenol
Smiles: Fc1ccc(c(c1)[C@H](N)C)O
Mdl Number:
-
Molecular Formula:
C8H10FNO
Molecular Weight:
155.1695
Chemical Name:
2-[(1R)-1-Aminoethyl]-4-fluorophenol
Smiles:
Fc1ccc(c(c1)[C@H](N)C)O