AR00DCQ4
(Difluoromethyl)benzene
Manufacturer: Aaron Chemicals LLC
CAS Number: 455-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00DCQ4-250mg | In Stock | ₹ 2,047.00 |
| 1g | AR00DCQ4-1g | In Stock | ₹ 6,141.00 |
| 5g | AR00DCQ4-5g | In Stock | ₹ 23,585.00 |
AR00DCQ4 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Mdl Number
MFCD03788488
Molecular Formula
C7H6F2
Molecular Weight
128.1193
Chemical Name
(Difluoromethyl)benzene
Smiles
FC(c1ccccc1)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (DIFLUOROMETHYL)BENZENE / 1g / 392639259 / I10230 / 97.000 / 455-31-2 / MFCD03788488 / 128.122 / C7H6F2 | eMolecules | ₹ 12,576.59 | |
 | (Difluoromethyl)benzene | Sigma Aldrich | ₹ 5,163.53 | |
 | 455-31-2 | (Difluoromethyl)benzene | A2B Chem | ₹ 5,162.00 - ₹ 42,542.00 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD03788488
Molecular Formula: C7H6F2
Molecular Weight: 128.1193
Chemical Name: (Difluoromethyl)benzene
Smiles: FC(c1ccccc1)F
Mdl Number:
MFCD03788488
Molecular Formula:
C7H6F2
Molecular Weight:
128.1193
Chemical Name:
(Difluoromethyl)benzene
Smiles:
FC(c1ccccc1)F
Mdl Number: MFCD09744004
Molecular Formula: C10H8FN
Molecular Weight: 161.1756
Chemical Name: 8-fluoro-2-methyl-Quinoline
Smiles: Cc1ccc2c(n1)c(F)ccc2
Mdl Number:
MFCD09744004
Molecular Formula:
C10H8FN
Molecular Weight:
161.1756
Chemical Name:
8-fluoro-2-methyl-Quinoline
Smiles:
Cc1ccc2c(n1)c(F)ccc2
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: SODIUMSTARCHPHOSPHATE
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
SODIUMSTARCHPHOSPHATE
Smiles:
__
Mdl Number: MFCD00234324
Molecular Formula: C7H8N2O2
Molecular Weight: 152.1506
Chemical Name: 2,6-DIMETHYL-4-NITROPYRIDINE
Smiles: Cc1cc(cc(n1)C)[N+](=O)[O-]
Mdl Number:
MFCD00234324
Molecular Formula:
C7H8N2O2
Molecular Weight:
152.1506
Chemical Name:
2,6-DIMETHYL-4-NITROPYRIDINE
Smiles:
Cc1cc(cc(n1)C)[N+](=O)[O-]