AR002BQG
Benzenamine, 2-fluoro-N-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1978-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AR002BQG-5g | In Stock | ₹ 178.00 |
| 25g | AR002BQG-25g | In Stock | ₹ 356.00 |
| 100g | AR002BQG-100g | In Stock | ₹ 1,068.00 |
| 500g | AR002BQG-500g | In Stock | ₹ 5,162.00 |
AR002BQG - 5g
In Stock
Quantity
1
Base Price: ₹ 178.00
GST (18%): ₹ 32.04
Total Price: ₹ 210.04
Mdl Number
MFCD00028030
Molecular Formula
C7H8FN
Molecular Weight
125.14352320000002
Chemical Name
Benzenamine, 2-fluoro-N-methyl-
Smiles
CNc1ccccc1F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Methyl-2-fluoroaniline | ChemScene | ₹ 2,759.00 - ₹ 19,135.00 |
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Mdl Number: MFCD00028030
Molecular Formula: C7H8FN
Molecular Weight: 125.14352320000002
Chemical Name: Benzenamine, 2-fluoro-N-methyl-
Smiles: CNc1ccccc1F
Mdl Number:
MFCD00028030
Molecular Formula:
C7H8FN
Molecular Weight:
125.14352320000002
Chemical Name:
Benzenamine, 2-fluoro-N-methyl-
Smiles:
CNc1ccccc1F
Mdl Number: MFCD02683095
Molecular Formula: C7H8FN
Molecular Weight: 125.1435
Chemical Name: Benzenamine, 3-fluoro-N-methyl-
Smiles: CNc1cccc(c1)F
Mdl Number:
MFCD02683095
Molecular Formula:
C7H8FN
Molecular Weight:
125.1435
Chemical Name:
Benzenamine, 3-fluoro-N-methyl-
Smiles:
CNc1cccc(c1)F
Mdl Number: MFCD06410915
Molecular Formula: C7H8FN
Molecular Weight: 125.1435232
Chemical Name: Benzenamine, 2-fluoro-3-methyl-
Smiles: Fc1c(C)cccc1N
Mdl Number:
MFCD06410915
Molecular Formula:
C7H8FN
Molecular Weight:
125.1435232
Chemical Name:
Benzenamine, 2-fluoro-3-methyl-
Smiles:
Fc1c(C)cccc1N
Mdl Number: MFCD02684535
Molecular Formula: C21H23FN2O4
Molecular Weight: 386.4167
Chemical Name: Carbamic acid, N-[(1S)-2-[(3-fluoro-1-methyl-2-oxopropyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethyl ester
Smiles: FCC(=O)C(NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C
Mdl Number:
MFCD02684535
Molecular Formula:
C21H23FN2O4
Molecular Weight:
386.4167
Chemical Name:
Carbamic acid, N-[(1S)-2-[(3-fluoro-1-methyl-2-oxopropyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethyl ester
Smiles:
FCC(=O)C(NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C