AR029ROY
6-(Cyclohexylthio)-4-methylnicotinaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1355215-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR029ROY-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR029ROY-1g | In Stock | ₹ 68,448.00 |
AR029ROY - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
Molecular Formula
C13H17NOS
Molecular Weight
235.3452
Chemical Name
6-(Cyclohexylthio)-4-methylnicotinaldehyde
Smiles
O=Cc1cnc(cc1C)SC1CCCCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(Cyclohexylthio)-4-methylnicotinaldehyde | ChemScene | ₹ 1,00,789.68 | |
 | 1355215-48-3 | 6-(Cyclohexylthio)-4-methylnicotinaldehyde | A2B Chem | -- |
Compare Similar Items
Show Difference
Mdl Number: -
Molecular Formula: C13H17NOS
Molecular Weight: 235.3452
Chemical Name: 6-(Cyclohexylthio)-4-methylnicotinaldehyde
Smiles: O=Cc1cnc(cc1C)SC1CCCCC1
Mdl Number:
-
Molecular Formula:
C13H17NOS
Molecular Weight:
235.3452
Chemical Name:
6-(Cyclohexylthio)-4-methylnicotinaldehyde
Smiles:
O=Cc1cnc(cc1C)SC1CCCCC1
Mdl Number: -
Molecular Formula: C11H14O
Molecular Weight: 162.2283
Chemical Name: 2-(2,4,5-Trimethylphenyl)acetaldehyde
Smiles: O=CCc1cc(C)c(cc1C)C
Mdl Number:
-
Molecular Formula:
C11H14O
Molecular Weight:
162.2283
Chemical Name:
2-(2,4,5-Trimethylphenyl)acetaldehyde
Smiles:
O=CCc1cc(C)c(cc1C)C
Mdl Number: -
Molecular Formula: C13H13NS
Molecular Weight: 215.314
Chemical Name: 5-(5-Methylthiophen-3-yl)indoline
Smiles: Cc1scc(c1)c1ccc2c(c1)CCN2
Mdl Number:
-
Molecular Formula:
C13H13NS
Molecular Weight:
215.314
Chemical Name:
5-(5-Methylthiophen-3-yl)indoline
Smiles:
Cc1scc(c1)c1ccc2c(c1)CCN2
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