AR002OV4
1,2-Benzenediamine, 3,5-difluoro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 2369-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR002OV4-250mg | In Stock | ₹ 356.00 |
| 1g | AR002OV4-1g | In Stock | ₹ 534.00 |
| 5g | AR002OV4-5g | In Stock | ₹ 2,047.00 |
| 10g | AR002OV4-10g | In Stock | ₹ 3,560.00 |
| 25g | AR002OV4-25g | In Stock | ₹ 8,366.00 |
| 100g | AR002OV4-100g | In Stock | ₹ 30,171.00 |
AR002OV4 - 250mg
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Mdl Number
MFCD00973899
Molecular Formula
C6H6F2N2
Molecular Weight
144.122
Chemical Name
1,2-Benzenediamine, 3,5-difluoro-
Smiles
Fc1cc(N)c(c(c1)F)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Difluorobenzene-1,2-diamine | ChemScene | ₹ 1,157.00 - ₹ 30,082.00 |
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Mdl Number: MFCD00973899
Molecular Formula: C6H6F2N2
Molecular Weight: 144.122
Chemical Name: 1,2-Benzenediamine, 3,5-difluoro-
Smiles: Fc1cc(N)c(c(c1)F)N
Mdl Number:
MFCD00973899
Molecular Formula:
C6H6F2N2
Molecular Weight:
144.122
Chemical Name:
1,2-Benzenediamine, 3,5-difluoro-
Smiles:
Fc1cc(N)c(c(c1)F)N
Mdl Number: MFCD00041225
Molecular Formula: C6H6FN
Molecular Weight: 111.1169
Chemical Name: Pyridine, 2-fluoro-5-methyl-
Smiles: Fc1ccc(cn1)C
Mdl Number:
MFCD00041225
Molecular Formula:
C6H6FN
Molecular Weight:
111.1169
Chemical Name:
Pyridine, 2-fluoro-5-methyl-
Smiles:
Fc1ccc(cn1)C
Mdl Number: MFCD00041223
Molecular Formula: C6H6FN
Molecular Weight: 111.1169
Chemical Name: Pyridine, 2-fluoro-3-methyl-
Smiles: Cc1cccnc1F
Mdl Number:
MFCD00041223
Molecular Formula:
C6H6FN
Molecular Weight:
111.1169
Chemical Name:
Pyridine, 2-fluoro-3-methyl-
Smiles:
Cc1cccnc1F
Mdl Number: MFCD03412239
Molecular Formula: C6H5FN2O2
Molecular Weight: 156.1145
Chemical Name: Benzenamine, 3-fluoro-4-nitro-
Smiles: Nc1ccc(c(c1)F)[N+](=O)[O-]
Mdl Number:
MFCD03412239
Molecular Formula:
C6H5FN2O2
Molecular Weight:
156.1145
Chemical Name:
Benzenamine, 3-fluoro-4-nitro-
Smiles:
Nc1ccc(c(c1)F)[N+](=O)[O-]