AR00IAYR
Ethanone, 1-(dichlorothienyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 57681-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR00IAYR-50mg | In Stock | ₹ 33,108.00 |
| 100mg | AR00IAYR-100mg | In Stock | ₹ 48,238.00 |
| 250mg | AR00IAYR-250mg | In Stock | ₹ 68,085.00 |
| 500mg | AR00IAYR-500mg | In Stock | ₹ 1,05,910.00 |
| 1g | AR00IAYR-1g | In Stock | ₹ 1,35,191.00 |
AR00IAYR - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,108.00
GST (18%): ₹ 5,959.44
Total Price: ₹ 39,067.44
Mdl Number
MFCD08695618
Molecular Formula
C6H4Cl2OS
Molecular Weight
195.0664
Chemical Name
Ethanone, 1-(dichlorothienyl)-
Smiles
CC(=O)c1scc(c1Cl)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3,4-Dichlorothiophen-2-yl)ethan-1-one | ChemScene | ₹ 1,45,159.00 | |
 | 57681-58-0 | 1-(3,4-Dichlorothiophen-2-yl)ethan-1-one | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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Mdl Number: MFCD08695618
Molecular Formula: C6H4Cl2OS
Molecular Weight: 195.0664
Chemical Name: Ethanone, 1-(dichlorothienyl)-
Smiles: CC(=O)c1scc(c1Cl)Cl
Mdl Number:
MFCD08695618
Molecular Formula:
C6H4Cl2OS
Molecular Weight:
195.0664
Chemical Name:
Ethanone, 1-(dichlorothienyl)-
Smiles:
CC(=O)c1scc(c1Cl)Cl
Mdl Number: MFCD18318044
Molecular Formula: C13H8F3NO3
Molecular Weight: 283.2027
Chemical Name: 3-Pyridinecarboxylic acid,1,2-dihydro-2-oxo-5-[4-(trifluoromethyl)phenyl]-
Smiles: OC(=O)c1cc(c[nH]c1=O)c1ccc(cc1)C(F)(F)F
Mdl Number:
MFCD18318044
Molecular Formula:
C13H8F3NO3
Molecular Weight:
283.2027
Chemical Name:
3-Pyridinecarboxylic acid,1,2-dihydro-2-oxo-5-[4-(trifluoromethyl)phenyl]-
Smiles:
OC(=O)c1cc(c[nH]c1=O)c1ccc(cc1)C(F)(F)F
Mdl Number: MFCD02179460
Molecular Formula: C9H10BNO6
Molecular Weight: 238.9898
Chemical Name: Benzoic acid, 4-borono-3-nitro-, 1-ethyl ester
Smiles: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])B(O)O
Mdl Number:
MFCD02179460
Molecular Formula:
C9H10BNO6
Molecular Weight:
238.9898
Chemical Name:
Benzoic acid, 4-borono-3-nitro-, 1-ethyl ester
Smiles:
CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])B(O)O
Mdl Number: MFCD07368631
Molecular Formula: C11H14N2O2
Molecular Weight: 206.2411
Chemical Name: Quinoline, 1-ethyl-1,2,3,4-tetrahydro-7-nitro-
Smiles: CCN1CCCc2c1cc(cc2)[N+](=O)[O-]
Mdl Number:
MFCD07368631
Molecular Formula:
C11H14N2O2
Molecular Weight:
206.2411
Chemical Name:
Quinoline, 1-ethyl-1,2,3,4-tetrahydro-7-nitro-
Smiles:
CCN1CCCc2c1cc(cc2)[N+](=O)[O-]