AR002LMQ
Benzenamine, 3-fluoro-N,N-dimethyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 2107-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002LMQ-100mg | In Stock | ₹ 2,481.24 |
| 250mg | AR002LMQ-250mg | In Stock | ₹ 3,764.64 |
| 1g | AR002LMQ-1g | In Stock | ₹ 9,411.60 |
| 5g | AR002LMQ-5g | In Stock | ₹ 34,224.00 |
| 25g | AR002LMQ-25g | In Stock | ₹ 96,853.92 |
AR002LMQ - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Mdl Number
MFCD01862042
Molecular Formula
C8H10FN
Molecular Weight
139.1701
Chemical Name
Benzenamine, 3-fluoro-N,N-dimethyl-
Smiles
Fc1cccc(c1)N(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Fluoro-N,N-dimethylaniline | ChemScene | ₹ 10,951.68 - ₹ 79,143.00 |
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Mdl Number: MFCD01862042
Molecular Formula: C8H10FN
Molecular Weight: 139.1701
Chemical Name: Benzenamine, 3-fluoro-N,N-dimethyl-
Smiles: Fc1cccc(c1)N(C)C
Mdl Number:
MFCD01862042
Molecular Formula:
C8H10FN
Molecular Weight:
139.1701
Chemical Name:
Benzenamine, 3-fluoro-N,N-dimethyl-
Smiles:
Fc1cccc(c1)N(C)C
Mdl Number: MFCD18447709
Molecular Formula: C8H16N2O2
Molecular Weight: 172.2248
Chemical Name: Hydrazinecarboxylic acid, 1-(2-propen-1-yl)-, 1,1-dimethylethyl ester
Smiles: C=CCN(C(=O)OC(C)(C)C)N
Mdl Number:
MFCD18447709
Molecular Formula:
C8H16N2O2
Molecular Weight:
172.2248
Chemical Name:
Hydrazinecarboxylic acid, 1-(2-propen-1-yl)-, 1,1-dimethylethyl ester
Smiles:
C=CCN(C(=O)OC(C)(C)C)N
Mdl Number: MFCD05669700
Molecular Formula: C6H14N2O2
Molecular Weight: 146.1876
Chemical Name: Hydrazinecarboxylic acid, 1-methyl-, 1,1-dimethylethyl ester
Smiles: O=C(N(N)C)OC(C)(C)C
Mdl Number:
MFCD05669700
Molecular Formula:
C6H14N2O2
Molecular Weight:
146.1876
Chemical Name:
Hydrazinecarboxylic acid, 1-methyl-, 1,1-dimethylethyl ester
Smiles:
O=C(N(N)C)OC(C)(C)C
Mdl Number: MFCD01829483
Molecular Formula: C14H10N2OS
Molecular Weight: 254.307
Chemical Name: 1H-Pyrazole-4-carboxaldehyde, 1-phenyl-3-(2-thienyl)-
Smiles: O=Cc1cn(nc1c1cccs1)c1ccccc1
Mdl Number:
MFCD01829483
Molecular Formula:
C14H10N2OS
Molecular Weight:
254.307
Chemical Name:
1H-Pyrazole-4-carboxaldehyde, 1-phenyl-3-(2-thienyl)-
Smiles:
O=Cc1cn(nc1c1cccs1)c1ccccc1