AR00B5A8
4-(4-Methyl-1-piperazinyl)-3-pyridinamine
Manufacturer: Aaron Chemicals LLC
CAS Number: 14549-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00B5A8-100mg | In Stock | ₹ 13,439.00 |
| 250mg | AR00B5A8-250mg | In Stock | ₹ 24,119.00 |
AR00B5A8 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Mdl Number
MFCD01704019
Molecular Formula
C10H16N4
Molecular Weight
192.26083999999997
Chemical Name
4-(4-Methyl-1-piperazinyl)-3-pyridinamine
Smiles
CN1CCN(CC1)c1ccncc1N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-Methylpiperazin-1-yl)pyridin-3-amine | ChemScene | ₹ 13,706.00 - ₹ 60,520.00 | |
 | 14549-59-8 | 4-(4-Methylpiperazin-1-yl)pyridin-3-amine | A2B Chem | ₹ 13,261.00 - ₹ 2,72,874.00 |
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Mdl Number: MFCD01704019
Molecular Formula: C10H16N4
Molecular Weight: 192.26083999999997
Chemical Name: 4-(4-Methyl-1-piperazinyl)-3-pyridinamine
Smiles: CN1CCN(CC1)c1ccncc1N
Mdl Number:
MFCD01704019
Molecular Formula:
C10H16N4
Molecular Weight:
192.26083999999997
Chemical Name:
4-(4-Methyl-1-piperazinyl)-3-pyridinamine
Smiles:
CN1CCN(CC1)c1ccncc1N
Mdl Number: MFCD00053412
Molecular Formula: C7H18N2
Molecular Weight: 130.2312
Chemical Name: NY NY-DIETHYL-1 2-PROPANEDIAMINE
Smiles: CCN(CC(N)C)CC
Mdl Number:
MFCD00053412
Molecular Formula:
C7H18N2
Molecular Weight:
130.2312
Chemical Name:
NY NY-DIETHYL-1 2-PROPANEDIAMINE
Smiles:
CCN(CC(N)C)CC
Mdl Number: MFCD00066563
Molecular Formula: -
Molecular Weight: -
Chemical Name: 1-Palmitoyl-Lysolecithin,Synthetic
Smiles: __
Mdl Number:
MFCD00066563
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
1-Palmitoyl-Lysolecithin,Synthetic
Smiles:
__
Mdl Number: -
Molecular Formula: C6BF8K
Molecular Weight: 273.9607
Chemical Name: Potassium trifluoro(perfluorophenyl)borate
Smiles: Fc1c(F)c(F)c(c(c1F)[B-](F)(F)F)F.[K+]
Mdl Number:
-
Molecular Formula:
C6BF8K
Molecular Weight:
273.9607
Chemical Name:
Potassium trifluoro(perfluorophenyl)borate
Smiles:
Fc1c(F)c(F)c(c(c1F)[B-](F)(F)F)F.[K+]