AR00DEG2
3,4-Difluoro-6-Nitrophenol
Manufacturer: Aaron Chemicals LLC
CAS Number: 55346-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00DEG2-1g | In Stock | ₹ 941.16 |
| 5g | AR00DEG2-5g | In Stock | ₹ 3,507.96 |
| 10g | AR00DEG2-10g | In Stock | ₹ 6,160.32 |
| 25g | AR00DEG2-25g | In Stock | ₹ 9,411.60 |
AR00DEG2 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Mdl Number
MFCD03094187
Molecular Formula
C6H3F2NO3
Molecular Weight
175.0897
Chemical Name
3,4-Difluoro-6-Nitrophenol
Smiles
[O-][N+](=O)c1cc(F)c(cc1O)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,5-Difluoro-2-nitrophenol | ChemScene | ₹ 3,850.20 - ₹ 46,630.20 |
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Mdl Number: MFCD03094187
Molecular Formula: C6H3F2NO3
Molecular Weight: 175.0897
Chemical Name: 3,4-Difluoro-6-Nitrophenol
Smiles: [O-][N+](=O)c1cc(F)c(cc1O)F
Mdl Number:
MFCD03094187
Molecular Formula:
C6H3F2NO3
Molecular Weight:
175.0897
Chemical Name:
3,4-Difluoro-6-Nitrophenol
Smiles:
[O-][N+](=O)c1cc(F)c(cc1O)F
Mdl Number: MFCD05721199
Molecular Formula: C9H9NO2
Molecular Weight: 163.1733
Chemical Name: 8-Hydroxy-3,4-dihydro-2-quinolinone
Smiles: O=C1CCc2c(N1)c(O)ccc2
Mdl Number:
MFCD05721199
Molecular Formula:
C9H9NO2
Molecular Weight:
163.1733
Chemical Name:
8-Hydroxy-3,4-dihydro-2-quinolinone
Smiles:
O=C1CCc2c(N1)c(O)ccc2
Mdl Number: MFCD00149420
Molecular Formula: C5H8N2O
Molecular Weight: 112.12981999999998
Chemical Name: 4,5-Dihydro-6-methylpyridazin-3(2H)-one
Smiles: CC1=NNC(=O)CC1
Mdl Number:
MFCD00149420
Molecular Formula:
C5H8N2O
Molecular Weight:
112.12981999999998
Chemical Name:
4,5-Dihydro-6-methylpyridazin-3(2H)-one
Smiles:
CC1=NNC(=O)CC1
Mdl Number: MFCD00452522
Molecular Formula: C10H10N2O4
Molecular Weight: 222.1974
Chemical Name: 4'-nitroacetoacetanilide
Smiles: O=C(Nc1ccc(cc1)[N+](=O)[O-])CC(=O)C
Mdl Number:
MFCD00452522
Molecular Formula:
C10H10N2O4
Molecular Weight:
222.1974
Chemical Name:
4'-nitroacetoacetanilide
Smiles:
O=C(Nc1ccc(cc1)[N+](=O)[O-])CC(=O)C