AR029UQK
6-(Cyclobutylmethoxy)nicotinaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1707372-21-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR029UQK-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR029UQK-1g | In Stock | ₹ 68,448.00 |
AR029UQK - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
Molecular Formula
C11H13NO2
Molecular Weight
191.2264
Chemical Name
6-(Cyclobutylmethoxy)nicotinaldehyde
Smiles
O=Cc1ccc(nc1)OCC1CCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(Cyclobutylmethoxy)nicotinaldehyde | ChemScene | ₹ 83,078.76 | |
 | 1707372-21-1 | 6-(Cyclobutylmethoxy)nicotinaldehyde | A2B Chem | -- |
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Mdl Number: -
Molecular Formula: C11H13NO2
Molecular Weight: 191.2264
Chemical Name: 6-(Cyclobutylmethoxy)nicotinaldehyde
Smiles: O=Cc1ccc(nc1)OCC1CCC1
Mdl Number:
-
Molecular Formula:
C11H13NO2
Molecular Weight:
191.2264
Chemical Name:
6-(Cyclobutylmethoxy)nicotinaldehyde
Smiles:
O=Cc1ccc(nc1)OCC1CCC1
Mdl Number: MFCD28794915
Molecular Formula: C8H9IO
Molecular Weight: 248.0609
Chemical Name: 2-Iodo-3,5-dimethylphenol
Smiles: Cc1cc(C)c(c(c1)O)I
Mdl Number:
MFCD28794915
Molecular Formula:
C8H9IO
Molecular Weight:
248.0609
Chemical Name:
2-Iodo-3,5-dimethylphenol
Smiles:
Cc1cc(C)c(c(c1)O)I
Mdl Number: -
Molecular Formula: C24H18N12
Molecular Weight: 474.4801
Chemical Name: 1,2,3,4,5,6-Hexa(1H-imidazol-1-yl)benzene
Smiles: c1ncn(c1)c1c(n2cncc2)c(n2cncc2)c(c(c1n1cncc1)n1cncc1)n1cncc1
Mdl Number:
-
Molecular Formula:
C24H18N12
Molecular Weight:
474.4801
Chemical Name:
1,2,3,4,5,6-Hexa(1H-imidazol-1-yl)benzene
Smiles:
c1ncn(c1)c1c(n2cncc2)c(n2cncc2)c(c(c1n1cncc1)n1cncc1)n1cncc1
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