AR02AJOS
3-(Difluoromethyl)-5-fluoro-2-methoxypyridine
Manufacturer: Aaron Chemicals LLC
CAS Number: 1805304-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR02AJOS-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR02AJOS-1g | In Stock | ₹ 68,448.00 |
AR02AJOS - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
Molecular Formula
C7H6F3NO
Molecular Weight
177.1238
Chemical Name
3-(Difluoromethyl)-5-fluoro-2-methoxypyridine
Smiles
COc1ncc(cc1C(F)F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Difluoromethyl)-5-fluoro-2-methoxypyridine | ChemScene | -- | |
 | 1805304-69-1 | 3-(Difluoromethyl)-5-fluoro-2-methoxypyridine | A2B Chem | -- |
Compare Similar Items
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Mdl Number: -
Molecular Formula: C7H6F3NO
Molecular Weight: 177.1238
Chemical Name: 3-(Difluoromethyl)-5-fluoro-2-methoxypyridine
Smiles: COc1ncc(cc1C(F)F)F
Mdl Number:
-
Molecular Formula:
C7H6F3NO
Molecular Weight:
177.1238
Chemical Name:
3-(Difluoromethyl)-5-fluoro-2-methoxypyridine
Smiles:
COc1ncc(cc1C(F)F)F
Mdl Number: -
Molecular Formula: C8H7F3
Molecular Weight: 160.1364
Chemical Name: 1-(difluoromethyl)-3-fluoro-2-methylbenzene
Smiles: FC(c1cccc(c1C)F)F
Mdl Number:
-
Molecular Formula:
C8H7F3
Molecular Weight:
160.1364
Chemical Name:
1-(difluoromethyl)-3-fluoro-2-methylbenzene
Smiles:
FC(c1cccc(c1C)F)F
Mdl Number: MFCD32691203
Molecular Formula: C6H3Br2F2N
Molecular Weight: 286.8995
Chemical Name: 3,5-Dibromo-4-(difluoromethyl)pyridine
Smiles: FC(c1c(Br)cncc1Br)F
Mdl Number:
MFCD32691203
Molecular Formula:
C6H3Br2F2N
Molecular Weight:
286.8995
Chemical Name:
3,5-Dibromo-4-(difluoromethyl)pyridine
Smiles:
FC(c1c(Br)cncc1Br)F
Mdl Number: -
Molecular Formula: C19H20O2
Molecular Weight: 280.3609
Chemical Name: 1,3-Bis(3,5-dimethylphenyl)-1,3-propanedione
Smiles: O=C(c1cc(C)cc(c1)C)CC(=O)c1cc(C)cc(c1)C
Mdl Number:
-
Molecular Formula:
C19H20O2
Molecular Weight:
280.3609
Chemical Name:
1,3-Bis(3,5-dimethylphenyl)-1,3-propanedione
Smiles:
O=C(c1cc(C)cc(c1)C)CC(=O)c1cc(C)cc(c1)C