AR01ED6J
1-(4-Iodothiophen-2-yl)ethanone
Manufacturer: Aaron Chemicals LLC
CAS Number: 33148-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01ED6J-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01ED6J-1g | In Stock | ₹ 71,200.00 |
AR01ED6J - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD27996737
Molecular Formula
C6H5IOS
Molecular Weight
252.0728
Chemical Name
1-(4-Iodothiophen-2-yl)ethanone
Smiles
CC(=O)c1cc(cs1)I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Iodothiophen-2-yl)ethan-1-one | ChemScene | ₹ 1,23,265.00 | |
 | 33148-75-3 | 1-(4-Iodothiophen-2-yl)ethanone | A2B Chem | -- |
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Mdl Number: MFCD27996737
Molecular Formula: C6H5IOS
Molecular Weight: 252.0728
Chemical Name: 1-(4-Iodothiophen-2-yl)ethanone
Smiles: CC(=O)c1cc(cs1)I
Mdl Number:
MFCD27996737
Molecular Formula:
C6H5IOS
Molecular Weight:
252.0728
Chemical Name:
1-(4-Iodothiophen-2-yl)ethanone
Smiles:
CC(=O)c1cc(cs1)I
Mdl Number: MFCD21962940
Molecular Formula: C12H9N3O
Molecular Weight: 211.2194
Chemical Name: 2-(Oxazolo[4,5-b]pyridin-2-yl)aniline
Smiles: Nc1ccccc1c1nc2c(o1)cccn2
Mdl Number:
MFCD21962940
Molecular Formula:
C12H9N3O
Molecular Weight:
211.2194
Chemical Name:
2-(Oxazolo[4,5-b]pyridin-2-yl)aniline
Smiles:
Nc1ccccc1c1nc2c(o1)cccn2
Mdl Number: MFCD27997190
Molecular Formula: C15H14N2O2
Molecular Weight: 254.2839
Chemical Name: 2-(3-Isopropoxyphenyl)oxazolo[4,5-b]pyridine
Smiles: CC(Oc1cccc(c1)c1nc2c(o1)cccn2)C
Mdl Number:
MFCD27997190
Molecular Formula:
C15H14N2O2
Molecular Weight:
254.2839
Chemical Name:
2-(3-Isopropoxyphenyl)oxazolo[4,5-b]pyridine
Smiles:
CC(Oc1cccc(c1)c1nc2c(o1)cccn2)C
Mdl Number: MFCD24715584
Molecular Formula: C11H13NO2
Molecular Weight: 191.2264
Chemical Name: 1-(6-Hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethanone
Smiles: Oc1ccc2c(c1)CCCN2C(=O)C
Mdl Number:
MFCD24715584
Molecular Formula:
C11H13NO2
Molecular Weight:
191.2264
Chemical Name:
1-(6-Hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethanone
Smiles:
Oc1ccc2c(c1)CCCN2C(=O)C