AR029V8G
6-(4-Ethylpiperazin-1-yl)-2-methylnicotinaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1355192-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR029V8G-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR029V8G-1g | In Stock | ₹ 68,448.00 |
AR029V8G - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD21086458
Molecular Formula
C13H19N3O
Molecular Weight
233.3095
Chemical Name
6-(4-Ethylpiperazin-1-yl)-2-methylnicotinaldehyde
Smiles
CCN1CCN(CC1)c1ccc(c(n1)C)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(4-Ethylpiperazin-1-yl)-2-methylnicotinaldehyde | ChemScene | ₹ 1,00,875.24 | |
 | 1355192-49-2 | 6-(4-Ethylpiperazin-1-yl)-2-methylnicotinaldehyde | A2B Chem | -- |
Compare Similar Items
Show Difference
Mdl Number: MFCD21086458
Molecular Formula: C13H19N3O
Molecular Weight: 233.3095
Chemical Name: 6-(4-Ethylpiperazin-1-yl)-2-methylnicotinaldehyde
Smiles: CCN1CCN(CC1)c1ccc(c(n1)C)C=O
Mdl Number:
MFCD21086458
Molecular Formula:
C13H19N3O
Molecular Weight:
233.3095
Chemical Name:
6-(4-Ethylpiperazin-1-yl)-2-methylnicotinaldehyde
Smiles:
CCN1CCN(CC1)c1ccc(c(n1)C)C=O
Mdl Number: MFCD12753334
Molecular Formula: -
Molecular Weight: -
Chemical Name: Rocatinlimab
Smiles: __
Mdl Number:
MFCD12753334
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Rocatinlimab
Smiles:
__
Mdl Number: -
Molecular Formula: C10H12N2O3
Molecular Weight: 208.2139
Chemical Name: N-(2-methyl-3-nitrophenyl)propionamide
Smiles: [O-][N+](=O)c1cccc(c1C)NC(=O)CC
Mdl Number:
-
Molecular Formula:
C10H12N2O3
Molecular Weight:
208.2139
Chemical Name:
N-(2-methyl-3-nitrophenyl)propionamide
Smiles:
[O-][N+](=O)c1cccc(c1C)NC(=O)CC
Mdl Number: -
Molecular Formula: C14H8ClNO2
Molecular Weight: 257.6718
Chemical Name: 2-(4-Chlorophenyl)benzo[d]oxazole-5-carbaldehyde
Smiles: O=Cc1ccc2c(c1)nc(o2)c1ccc(cc1)Cl
Mdl Number:
-
Molecular Formula:
C14H8ClNO2
Molecular Weight:
257.6718
Chemical Name:
2-(4-Chlorophenyl)benzo[d]oxazole-5-carbaldehyde
Smiles:
O=Cc1ccc2c(c1)nc(o2)c1ccc(cc1)Cl