AR002OIB
Benzenamine, 4-(1-piperidinyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 2359-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR002OIB-1g | In Stock | ₹ 342.24 |
| 5g | AR002OIB-5g | In Stock | ₹ 1,197.84 |
| 25g | AR002OIB-25g | In Stock | ₹ 5,818.08 |
AR002OIB - 1g
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Mdl Number
MFCD00051688
Molecular Formula
C11H16N2
Molecular Weight
176.25814000000005
Chemical Name
Benzenamine, 4-(1-piperidinyl)-
Smiles
Nc1ccc(cc1)N1CCCCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Piperidin-1-yl-phenylamine | ChemScene | ₹ 770.04 - ₹ 22,502.28 | |
 | 2359-60-6 | 4-Piperidinoaniline | A2B Chem | ₹ 770.04 - ₹ 4,021.32 |
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Mdl Number: MFCD00051688
Molecular Formula: C11H16N2
Molecular Weight: 176.25814000000005
Chemical Name: Benzenamine, 4-(1-piperidinyl)-
Smiles: Nc1ccc(cc1)N1CCCCC1
Mdl Number:
MFCD00051688
Molecular Formula:
C11H16N2
Molecular Weight:
176.25814000000005
Chemical Name:
Benzenamine, 4-(1-piperidinyl)-
Smiles:
Nc1ccc(cc1)N1CCCCC1
Mdl Number: MFCD09965937
Molecular Formula: C9H14N2
Molecular Weight: 150.2209
Chemical Name: 1,4-Benzenediamine, N4,N4,2-trimethyl-
Smiles: CN(c1ccc(c(c1)C)N)C
Mdl Number:
MFCD09965937
Molecular Formula:
C9H14N2
Molecular Weight:
150.2209
Chemical Name:
1,4-Benzenediamine, N4,N4,2-trimethyl-
Smiles:
CN(c1ccc(c(c1)C)N)C
Mdl Number: MFCD00023587
Molecular Formula: C12H17NO2
Molecular Weight: 207.2689
Chemical Name: 3-Pyridinecarboxylic acid, hexyl ester
Smiles: CCCCCCOC(=O)c1cccnc1
Mdl Number:
MFCD00023587
Molecular Formula:
C12H17NO2
Molecular Weight:
207.2689
Chemical Name:
3-Pyridinecarboxylic acid, hexyl ester
Smiles:
CCCCCCOC(=O)c1cccnc1
Mdl Number: MFCD02663852
Molecular Formula: C5H4I2N2
Molecular Weight: 345.9076
Chemical Name: 2-Pyridinamine, 3,5-diiodo-
Smiles: Ic1cnc(c(c1)I)N
Mdl Number:
MFCD02663852
Molecular Formula:
C5H4I2N2
Molecular Weight:
345.9076
Chemical Name:
2-Pyridinamine, 3,5-diiodo-
Smiles:
Ic1cnc(c(c1)I)N