AR0034G3
3-Methyl-2-thiophenecarboxaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 5834-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AR0034G3-5g | In Stock | ₹ 356.00 |
| 25g | AR0034G3-25g | In Stock | ₹ 623.00 |
| 100g | AR0034G3-100g | In Stock | ₹ 2,314.00 |
| 500g | AR0034G3-500g | In Stock | ₹ 11,214.00 |
AR0034G3 - 5g
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Mdl Number
MFCD00005430
Molecular Formula
C6H6OS
Molecular Weight
126.1762
Chemical Name
3-Methyl-2-thiophenecarboxaldehyde
Smiles
O=Cc1sccc1C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methyl-2-thiophenecarboxaldehyde | Sigma Aldrich | ₹ 3,864.53 | |
 | 3-Methyl-2-thiophenecarboxaldehyde ,tech | ChemScene | ₹ 1,246.00 - ₹ 19,936.00 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD00005430
Molecular Formula: C6H6OS
Molecular Weight: 126.1762
Chemical Name: 3-Methyl-2-thiophenecarboxaldehyde
Smiles: O=Cc1sccc1C
Mdl Number:
MFCD00005430
Molecular Formula:
C6H6OS
Molecular Weight:
126.1762
Chemical Name:
3-Methyl-2-thiophenecarboxaldehyde
Smiles:
O=Cc1sccc1C
Mdl Number: MFCD00005438
Molecular Formula: C6H6O2S
Molecular Weight: 142.1756
Chemical Name: 3-Methyl-2-Thiophenecarboxylic Acid
Smiles: OC(=O)c1sccc1C
Mdl Number:
MFCD00005438
Molecular Formula:
C6H6O2S
Molecular Weight:
142.1756
Chemical Name:
3-Methyl-2-Thiophenecarboxylic Acid
Smiles:
OC(=O)c1sccc1C
Mdl Number: MFCD04114239
Molecular Formula: C6H7NO
Molecular Weight: 109.1259
Chemical Name: 3-Methylpyridin-4-ol
Smiles: Cc1cnccc1O
Mdl Number:
MFCD04114239
Molecular Formula:
C6H7NO
Molecular Weight:
109.1259
Chemical Name:
3-Methylpyridin-4-ol
Smiles:
Cc1cnccc1O
Mdl Number: MFCD00007171
Molecular Formula: C8H9NO3
Molecular Weight: 167.162
Chemical Name: 3-METHYL-4-NITROBENZYL ALCOHOL
Smiles: OCc1ccc(c(c1)C)[N+](=O)[O-]
Mdl Number:
MFCD00007171
Molecular Formula:
C8H9NO3
Molecular Weight:
167.162
Chemical Name:
3-METHYL-4-NITROBENZYL ALCOHOL
Smiles:
OCc1ccc(c(c1)C)[N+](=O)[O-]