AR002LKE
3-Thiophenemethanamine, N-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 210552-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR002LKE-250mg | In Stock | ₹ 5,429.00 |
| 500mg | AR002LKE-500mg | In Stock | ₹ 9,078.00 |
| 1g | AR002LKE-1g | In Stock | ₹ 12,905.00 |
| 5g | AR002LKE-5g | In Stock | ₹ 37,558.00 |
AR002LKE - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Mdl Number
MFCD04536653
Molecular Formula
C6H9NS
Molecular Weight
127.2074
Chemical Name
3-Thiophenemethanamine, N-methyl-
Smiles
CNCc1cscc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Methyl-N-(thiophen-3-ylmethyl)amine | ChemScene | ₹ 5,340.00 - ₹ 1,24,422.00 |
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Mdl Number: MFCD04536653
Molecular Formula: C6H9NS
Molecular Weight: 127.2074
Chemical Name: 3-Thiophenemethanamine, N-methyl-
Smiles: CNCc1cscc1
Mdl Number:
MFCD04536653
Molecular Formula:
C6H9NS
Molecular Weight:
127.2074
Chemical Name:
3-Thiophenemethanamine, N-methyl-
Smiles:
CNCc1cscc1
Mdl Number: MFCD01632597
Molecular Formula: C5H7NO2S
Molecular Weight: 145.1796
Chemical Name: Propanoic acid, 2-isothiocyanato-, methyl ester
Smiles: CC(C(=O)OC)N=C=S
Mdl Number:
MFCD01632597
Molecular Formula:
C5H7NO2S
Molecular Weight:
145.1796
Chemical Name:
Propanoic acid, 2-isothiocyanato-, methyl ester
Smiles:
CC(C(=O)OC)N=C=S
Mdl Number: MFCD00159643
Molecular Formula: C6H8N2O2
Molecular Weight: 140.1399
Chemical Name: 1H-Pyrazole-3-carboxylic acid, ethyl ester
Smiles: CCOC(=O)c1cc[nH]n1
Mdl Number:
MFCD00159643
Molecular Formula:
C6H8N2O2
Molecular Weight:
140.1399
Chemical Name:
1H-Pyrazole-3-carboxylic acid, ethyl ester
Smiles:
CCOC(=O)c1cc[nH]n1
Mdl Number: MFCD03412200
Molecular Formula: C6H3ClFNO2
Molecular Weight: 175.5449
Chemical Name: Benzene, 2-chloro-4-fluoro-1-nitro-
Smiles: Fc1ccc(c(c1)Cl)[N+](=O)[O-]
Mdl Number:
MFCD03412200
Molecular Formula:
C6H3ClFNO2
Molecular Weight:
175.5449
Chemical Name:
Benzene, 2-chloro-4-fluoro-1-nitro-
Smiles:
Fc1ccc(c(c1)Cl)[N+](=O)[O-]