AR029S88
2-(4-Methylpiperidin-1-yl)nicotinaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1555627-41-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR029S88-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR029S88-1g | In Stock | ₹ 68,448.00 |
AR029S88 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD28127129
Molecular Formula
C12H16N2O
Molecular Weight
204.2682
Chemical Name
2-(4-Methylpiperidin-1-yl)nicotinaldehyde
Smiles
O=Cc1cccnc1N1CCC(CC1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Methylpiperidin-1-yl)nicotinaldehyde | ChemScene | ₹ 3,14,775.24 | |
 | 1555627-41-2 | 2-(4-Methylpiperidin-1-yl)nicotinaldehyde | A2B Chem | -- |
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Mdl Number: MFCD28127129
Molecular Formula: C12H16N2O
Molecular Weight: 204.2682
Chemical Name: 2-(4-Methylpiperidin-1-yl)nicotinaldehyde
Smiles: O=Cc1cccnc1N1CCC(CC1)C
Mdl Number:
MFCD28127129
Molecular Formula:
C12H16N2O
Molecular Weight:
204.2682
Chemical Name:
2-(4-Methylpiperidin-1-yl)nicotinaldehyde
Smiles:
O=Cc1cccnc1N1CCC(CC1)C
Mdl Number: -
Molecular Formula: C16H16N2O2
Molecular Weight: 268.3104
Chemical Name: 6-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-methylnicotinic acid
Smiles: Cc1cc(cnc1N1CCc2c(C1)cccc2)C(=O)O
Mdl Number:
-
Molecular Formula:
C16H16N2O2
Molecular Weight:
268.3104
Chemical Name:
6-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-methylnicotinic acid
Smiles:
Cc1cc(cnc1N1CCc2c(C1)cccc2)C(=O)O
Mdl Number: -
Molecular Formula: C7H8IN
Molecular Weight: 233.0496
Chemical Name: 3-Iodo-2,5-dimethylpyridine
Smiles: Cc1cnc(c(c1)I)C
Mdl Number:
-
Molecular Formula:
C7H8IN
Molecular Weight:
233.0496
Chemical Name:
3-Iodo-2,5-dimethylpyridine
Smiles:
Cc1cnc(c(c1)I)C
Mdl Number: -
Molecular Formula: C16H16O2
Molecular Weight: 240.297
Chemical Name: 3-Methyl-2-((4-methylbenzyl)oxy)benzaldehyde
Smiles: O=Cc1cccc(c1OCc1ccc(cc1)C)C
Mdl Number:
-
Molecular Formula:
C16H16O2
Molecular Weight:
240.297
Chemical Name:
3-Methyl-2-((4-methylbenzyl)oxy)benzaldehyde
Smiles:
O=Cc1cccc(c1OCc1ccc(cc1)C)C