AC71592
74743-23-0 | (S)-Ethyl 3-(4-aminophenyl)-2-(1,3-dioxoisoindolin-2-yl)propanoate
Manufacturer: A2B Chem
CAS Number: 74743-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AC71592-25mg | In Stock | ₹ 6,331.44 |
| 100mg | AC71592-100mg | In Stock | ₹ 18,224.28 |
| 250mg | AC71592-250mg | In Stock | ₹ 30,887.16 |
| 1g | AC71592-1g | In Stock | ₹ 82,993.20 |
AC71592 - 25mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Catalog number
AC71592
Chemical name
(S)-Ethyl 3-(4-aminophenyl)-2-(1,3-dioxoisoindolin-2-yl)propanoate
Cas number
74743-23-0
Molecular formula
C19H18N2O4
Molecular weight
338.3572
Mdl number
MFCD11977661
Smiles
CCOC(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)Cc1ccc(cc1)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl (S)-3-(4-aminophenyl)-2-(1,3-dioxoisoindolin-2-yl)propanoate | ChemScene | ₹ 18,994.32 - ₹ 85,217.76 |
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Catalog number: AC71592
Chemical name: (S)-Ethyl 3-(4-aminophenyl)-2-(1,3-dioxoisoindolin-2-yl)propanoate
Cas number: 74743-23-0
Molecular formula: C19H18N2O4
Molecular weight: 338.3572
Mdl number: MFCD11977661
Smiles: CCOC(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)Cc1ccc(cc1)N
Catalog number:
AC71592
Chemical name:
(S)-Ethyl 3-(4-aminophenyl)-2-(1,3-dioxoisoindolin-2-yl)propanoate
Cas number:
74743-23-0
Molecular formula:
C19H18N2O4
Molecular weight:
338.3572
Mdl number:
MFCD11977661
Smiles:
CCOC(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)Cc1ccc(cc1)N
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOc1cccc(c1)C(=S)N
Catalog number:
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Chemical name:
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Molecular formula:
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Molecular weight:
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Smiles:
CCOc1cccc(c1)C(=S)N
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N[C@@H](C(=O)O)Cc1cc(F)c(c(c1F)F)F
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Molecular formula:
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Smiles:
N[C@@H](C(=O)O)Cc1cc(F)c(c(c1F)F)F
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
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Smiles: OC(=O)[C@](Cc1ccc(cc1)Br)(N)C
Catalog number:
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Molecular formula:
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Molecular weight:
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Smiles:
OC(=O)[C@](Cc1ccc(cc1)Br)(N)C