AR001VVY
Thiophene, 4-iodo-2-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 16494-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR001VVY-50mg | In Stock | ₹ 33,108.00 |
| 100mg | AR001VVY-100mg | In Stock | ₹ 48,238.00 |
| 250mg | AR001VVY-250mg | In Stock | ₹ 68,085.00 |
| 500mg | AR001VVY-500mg | In Stock | ₹ 1,05,910.00 |
| 1g | AR001VVY-1g | In Stock | ₹ 1,35,191.00 |
| 2.5g | AR001VVY-2.5g | In Stock | ₹ 2,62,550.00 |
AR001VVY - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,108.00
GST (18%): ₹ 5,959.44
Total Price: ₹ 39,067.44
Mdl Number
MFCD18417232
Molecular Formula
C5H5IS
Molecular Weight
224.0627
Chemical Name
Thiophene, 4-iodo-2-methyl-
Smiles
Ic1csc(c1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Iodo-2-methylthiophene | ChemScene | -- |
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Mdl Number: MFCD18417232
Molecular Formula: C5H5IS
Molecular Weight: 224.0627
Chemical Name: Thiophene, 4-iodo-2-methyl-
Smiles: Ic1csc(c1)C
Mdl Number:
MFCD18417232
Molecular Formula:
C5H5IS
Molecular Weight:
224.0627
Chemical Name:
Thiophene, 4-iodo-2-methyl-
Smiles:
Ic1csc(c1)C
Mdl Number: MFCD06203870
Molecular Formula: C11H8ClNO2
Molecular Weight: 221.6397
Chemical Name: 3-Quinolinecarboxylic acid, 2-chloro-, methyl ester
Smiles: COC(=O)c1cc2ccccc2nc1Cl
Mdl Number:
MFCD06203870
Molecular Formula:
C11H8ClNO2
Molecular Weight:
221.6397
Chemical Name:
3-Quinolinecarboxylic acid, 2-chloro-, methyl ester
Smiles:
COC(=O)c1cc2ccccc2nc1Cl
Mdl Number: MFCD00085110
Molecular Formula: C7H7NO3
Molecular Weight: 153.1354
Chemical Name: 3-Pyridinecarboxylic acid, 2-methoxy-
Smiles: COc1ncccc1C(=O)O
Mdl Number:
MFCD00085110
Molecular Formula:
C7H7NO3
Molecular Weight:
153.1354
Chemical Name:
3-Pyridinecarboxylic acid, 2-methoxy-
Smiles:
COc1ncccc1C(=O)O
Mdl Number: MFCD00975869
Molecular Formula: C11H11NO
Molecular Weight: 173.2111
Chemical Name: Ethanone, 1-(1-methyl-1H-indol-2-yl)-
Smiles: CC(=O)c1cc2c(n1C)cccc2
Mdl Number:
MFCD00975869
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
Chemical Name:
Ethanone, 1-(1-methyl-1H-indol-2-yl)-
Smiles:
CC(=O)c1cc2c(n1C)cccc2