AR00JFGG
4-(isobutylthio)benzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 53606-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00JFGG-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR00JFGG-1g | In Stock | ₹ 71,200.00 |
AR00JFGG - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD04971071
Molecular Formula
C11H14OS
Molecular Weight
194.2933
Chemical Name
4-(isobutylthio)benzaldehyde
Smiles
O=Cc1ccc(cc1)SCC(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(2-methylpropyl)sulfanyl]benzaldehyde | ChemScene | ₹ 10,769.00 - ₹ 36,134.00 | |
 | 53606-31-8 | 4-(Isobutylthio)benzaldehyde | A2B Chem | ₹ 29,548.00 - ₹ 65,504.00 |
Compare Similar Items
Show Difference
Mdl Number: MFCD04971071
Molecular Formula: C11H14OS
Molecular Weight: 194.2933
Chemical Name: 4-(isobutylthio)benzaldehyde
Smiles: O=Cc1ccc(cc1)SCC(C)C
Mdl Number:
MFCD04971071
Molecular Formula:
C11H14OS
Molecular Weight:
194.2933
Chemical Name:
4-(isobutylthio)benzaldehyde
Smiles:
O=Cc1ccc(cc1)SCC(C)C
Mdl Number: MFCD06804918
Molecular Formula: C5H7N3O3
Molecular Weight: 157.1274
Chemical Name: 2-(3-NITRO-1H-PYRAZOL-1-YL)ETHANOL
Smiles: [O-][N+](=O)c1ccn(n1)CCO
Mdl Number:
MFCD06804918
Molecular Formula:
C5H7N3O3
Molecular Weight:
157.1274
Chemical Name:
2-(3-NITRO-1H-PYRAZOL-1-YL)ETHANOL
Smiles:
[O-][N+](=O)c1ccn(n1)CCO
Mdl Number: MFCD06804923
Molecular Formula: C6H7F3N2O
Molecular Weight: 180.1278
Chemical Name: 2-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]ethanol
Smiles: OCCn1ccc(n1)C(F)(F)F
Mdl Number:
MFCD06804923
Molecular Formula:
C6H7F3N2O
Molecular Weight:
180.1278
Chemical Name:
2-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]ethanol
Smiles:
OCCn1ccc(n1)C(F)(F)F
Mdl Number: MFCD06805440
Molecular Formula: C10H14N2O
Molecular Weight: 178.231
Chemical Name: 1-cyclopentyl-3-methyl-1H-pyrazole-4-carbaldehyde
Smiles: O=Cc1cn(nc1C)C1CCCC1
Mdl Number:
MFCD06805440
Molecular Formula:
C10H14N2O
Molecular Weight:
178.231
Chemical Name:
1-cyclopentyl-3-methyl-1H-pyrazole-4-carbaldehyde
Smiles:
O=Cc1cn(nc1C)C1CCCC1