AR002SO2
2-Pyrrolidinemethanamine, 1-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 26171-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002SO2-100mg | In Stock | ₹ 2,759.00 |
| 250mg | AR002SO2-250mg | In Stock | ₹ 4,806.00 |
| 1g | AR002SO2-1g | In Stock | ₹ 14,418.00 |
| 5g | AR002SO2-5g | In Stock | ₹ 48,683.00 |
| 10g | AR002SO2-10g | In Stock | ₹ 84,906.00 |
AR002SO2 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Mdl Number
MFCD09971798
Molecular Formula
C6H14N2
Molecular Weight
114.1888
Chemical Name
2-Pyrrolidinemethanamine, 1-methyl-
Smiles
NCC1CCCN1C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26171-06-2 | (1-Methylpyrrolidin-2-yl)methanamine | A2B Chem | ₹ 3,471.00 - ₹ 35,333.00 |
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Mdl Number: MFCD09971798
Molecular Formula: C6H14N2
Molecular Weight: 114.1888
Chemical Name: 2-Pyrrolidinemethanamine, 1-methyl-
Smiles: NCC1CCCN1C
Mdl Number:
MFCD09971798
Molecular Formula:
C6H14N2
Molecular Weight:
114.1888
Chemical Name:
2-Pyrrolidinemethanamine, 1-methyl-
Smiles:
NCC1CCCN1C
Mdl Number: MFCD00837335
Molecular Formula: C7H12N2O2
Molecular Weight: 156.1824
Chemical Name: Pyrrolidine, 1-ethyl-2-(nitromethylene)-
Smiles: CCN1CCCC1=C[N+](=O)[O-]
Mdl Number:
MFCD00837335
Molecular Formula:
C7H12N2O2
Molecular Weight:
156.1824
Chemical Name:
Pyrrolidine, 1-ethyl-2-(nitromethylene)-
Smiles:
CCN1CCCC1=C[N+](=O)[O-]
Mdl Number: MFCD03701610
Molecular Formula: C11H8OS
Molecular Weight: 188.2456
Chemical Name: 2-Thiophenecarboxaldehyde, 4-phenyl-
Smiles: O=Cc1scc(c1)c1ccccc1
Mdl Number:
MFCD03701610
Molecular Formula:
C11H8OS
Molecular Weight:
188.2456
Chemical Name:
2-Thiophenecarboxaldehyde, 4-phenyl-
Smiles:
O=Cc1scc(c1)c1ccccc1
Mdl Number: MFCD00191581
Molecular Formula: C10H13N
Molecular Weight: 147.2169
Chemical Name: Quinoline, 5,6,7,8-tetrahydro-2-methyl-
Smiles: Cc1ccc2c(n1)CCCC2
Mdl Number:
MFCD00191581
Molecular Formula:
C10H13N
Molecular Weight:
147.2169
Chemical Name:
Quinoline, 5,6,7,8-tetrahydro-2-methyl-
Smiles:
Cc1ccc2c(n1)CCCC2