AR00257X
Benzamide, N-(4-aminophenyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 17625-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00257X-1g | In Stock | ₹ 712.00 |
| 5g | AR00257X-5g | In Stock | ₹ 2,937.00 |
| 10g | AR00257X-10g | In Stock | ₹ 4,984.00 |
| 25g | AR00257X-25g | In Stock | ₹ 9,523.00 |
| 100g | AR00257X-100g | In Stock | ₹ 36,935.00 |
AR00257X - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Mdl Number
MFCD00035777
Molecular Formula
C13H12N2O
Molecular Weight
212.24718
Chemical Name
Benzamide, N-(4-aminophenyl)-
Smiles
Nc1ccc(cc1)NC(=O)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4'-Aminobenzanilide | ChemScene | ₹ 5,874.00 - ₹ 69,954.00 |
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Mdl Number: MFCD00035777
Molecular Formula: C13H12N2O
Molecular Weight: 212.24718
Chemical Name: Benzamide, N-(4-aminophenyl)-
Smiles: Nc1ccc(cc1)NC(=O)c1ccccc1
Mdl Number:
MFCD00035777
Molecular Formula:
C13H12N2O
Molecular Weight:
212.24718
Chemical Name:
Benzamide, N-(4-aminophenyl)-
Smiles:
Nc1ccc(cc1)NC(=O)c1ccccc1
Mdl Number: MFCD11847478
Molecular Formula: C8H12F2O2
Molecular Weight: 178.1765
Chemical Name: 1,4-Dioxaspiro[4.5]decane, 8,8-difluoro-
Smiles: FC1(F)CCC2(CC1)OCCO2
Mdl Number:
MFCD11847478
Molecular Formula:
C8H12F2O2
Molecular Weight:
178.1765
Chemical Name:
1,4-Dioxaspiro[4.5]decane, 8,8-difluoro-
Smiles:
FC1(F)CCC2(CC1)OCCO2
Mdl Number: MFCD06797330
Molecular Formula: C3H5F3O
Molecular Weight: 114.0664
Chemical Name: 2-Propanol, 1,1,1-trifluoro-, (2R)-
Smiles: C[C@H](C(F)(F)F)O
Mdl Number:
MFCD06797330
Molecular Formula:
C3H5F3O
Molecular Weight:
114.0664
Chemical Name:
2-Propanol, 1,1,1-trifluoro-, (2R)-
Smiles:
C[C@H](C(F)(F)F)O
Mdl Number: MFCD25960088
Molecular Formula: C9H6N2O3
Molecular Weight: 190.1555
Chemical Name: 2-Quinoxalinecarboxaldehyde, 1,4-dioxide
Smiles: O=Cc1c[n+]([O-])c2c([n+]1[O-])cccc2
Mdl Number:
MFCD25960088
Molecular Formula:
C9H6N2O3
Molecular Weight:
190.1555
Chemical Name:
2-Quinoxalinecarboxaldehyde, 1,4-dioxide
Smiles:
O=Cc1c[n+]([O-])c2c([n+]1[O-])cccc2