AR01EYC6
4-(n-Propylthio)benzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 84264-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01EYC6-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01EYC6-1g | In Stock | ₹ 68,448.00 |
AR01EYC6 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD16293475
Molecular Formula
C10H12OS
Molecular Weight
180.2667
Chemical Name
4-(n-Propylthio)benzaldehyde
Smiles
CCCSc1ccc(cc1)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Propylthio)benzaldehyde | ChemScene | -- | |
 | 84264-98-2 | 4-(Propylthio)benzaldehyde | A2B Chem | -- |
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Mdl Number: MFCD16293475
Molecular Formula: C10H12OS
Molecular Weight: 180.2667
Chemical Name: 4-(n-Propylthio)benzaldehyde
Smiles: CCCSc1ccc(cc1)C=O
Mdl Number:
MFCD16293475
Molecular Formula:
C10H12OS
Molecular Weight:
180.2667
Chemical Name:
4-(n-Propylthio)benzaldehyde
Smiles:
CCCSc1ccc(cc1)C=O
Mdl Number: MFCD11651809
Molecular Formula: C10H9BrO2
Molecular Weight: 241.0813
Chemical Name: 4-bromo-2-prop-2-enoxybenzaldehyde
Smiles: C=CCOc1cc(Br)ccc1C=O
Mdl Number:
MFCD11651809
Molecular Formula:
C10H9BrO2
Molecular Weight:
241.0813
Chemical Name:
4-bromo-2-prop-2-enoxybenzaldehyde
Smiles:
C=CCOc1cc(Br)ccc1C=O
Mdl Number: MFCD12877739
Molecular Formula: C17H13NO
Molecular Weight: 247.2912
Chemical Name: 3-(2-Methylbenzoyl)quinoline
Smiles: Cc1ccccc1C(=O)c1cnc2c(c1)cccc2
Mdl Number:
MFCD12877739
Molecular Formula:
C17H13NO
Molecular Weight:
247.2912
Chemical Name:
3-(2-Methylbenzoyl)quinoline
Smiles:
Cc1ccccc1C(=O)c1cnc2c(c1)cccc2
Mdl Number: MFCD15143135
Molecular Formula: C12H12N2O3
Molecular Weight: 232.2353
Chemical Name: 3-(1-METHYL-1H-BENZOIMIDAZOL-5-YL)-3-OXO-PROPIONIC ACID METHYL ESTER
Smiles: COC(=O)CC(=O)c1ccc2c(c1)ncn2C
Mdl Number:
MFCD15143135
Molecular Formula:
C12H12N2O3
Molecular Weight:
232.2353
Chemical Name:
3-(1-METHYL-1H-BENZOIMIDAZOL-5-YL)-3-OXO-PROPIONIC ACID METHYL ESTER
Smiles:
COC(=O)CC(=O)c1ccc2c(c1)ncn2C