AI47580
324568-52-7 | Ethyl 2-amino-4-methyl-5-([(2-methylphenyl)amino]carbonyl)thiophene-3-carboxylate
Manufacturer: A2B Chem
CAS Number: 324568-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AI47580-500mg | In Stock | ₹ 41,563.00 |
| 1g | AI47580-1g | In Stock | ₹ 45,301.00 |
| 5g | AI47580-5g | In Stock | ₹ 88,555.00 |
| 10g | AI47580-10g | In Stock | ₹ 1,25,668.00 |
AI47580 - 500mg
In Stock
Quantity
1
Base Price: ₹ 41,563.00
GST (18%): ₹ 7,481.34
Total Price: ₹ 49,044.34
Catalog Number
AI47580
Chemical Name
Ethyl 2-amino-4-methyl-5-([(2-methylphenyl)amino]carbonyl)thiophene-3-carboxylate
Cas Number
324568-52-7
Molecular Formula
C16H18N2O3S
Molecular Weight
318.3907
Mdl Number
MFCD01151501
Smiles
CCOC(=O)c1c(N)sc(c1C)C(=O)Nc1ccccc1C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2-amino-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylate | ChemScene | ₹ 97,277.00 |
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Catalog Number: AI47580
Chemical Name: Ethyl 2-amino-4-methyl-5-([(2-methylphenyl)amino]carbonyl)thiophene-3-carboxylate
Cas Number: 324568-52-7
Molecular Formula: C16H18N2O3S
Molecular Weight: 318.3907
Mdl Number: MFCD01151501
Smiles: CCOC(=O)c1c(N)sc(c1C)C(=O)Nc1ccccc1C
Catalog Number:
AI47580
Chemical Name:
Ethyl 2-amino-4-methyl-5-([(2-methylphenyl)amino]carbonyl)thiophene-3-carboxylate
Cas Number:
324568-52-7
Molecular Formula:
C16H18N2O3S
Molecular Weight:
318.3907
Mdl Number:
MFCD01151501
Smiles:
CCOC(=O)c1c(N)sc(c1C)C(=O)Nc1ccccc1C
Catalog Number: AI47581
Chemical Name: N-(4-Acetylphenyl)butanamide
Cas Number: 324580-52-1
Molecular Formula: C12H15NO2
Molecular Weight: 205.253
Mdl Number: MFCD00027904
Smiles: CCCC(=O)Nc1ccc(cc1)C(=O)C
Catalog Number:
AI47581
Chemical Name:
N-(4-Acetylphenyl)butanamide
Cas Number:
324580-52-1
Molecular Formula:
C12H15NO2
Molecular Weight:
205.253
Mdl Number:
MFCD00027904
Smiles:
CCCC(=O)Nc1ccc(cc1)C(=O)C
Catalog Number: __
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Molecular Formula: __
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Smiles: COCCCOc1cc(ccc1OC)C[C@H](C(C)C)CCl
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Smiles:
COCCCOc1cc(ccc1OC)C[C@H](C(C)C)CCl
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Smiles: Ic1cccc(c1)C(=O)N1CCN(CC1)C(=O)c1cccc(c1)I
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Smiles:
Ic1cccc(c1)C(=O)N1CCN(CC1)C(=O)c1cccc(c1)I