AR002AJG
4-Pyridinol, 2-(difluoromethoxy)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 205043-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002AJG-100mg | In Stock | ₹ 890.00 |
| 250mg | AR002AJG-250mg | In Stock | ₹ 1,869.00 |
| 1g | AR002AJG-1g | In Stock | ₹ 7,298.00 |
| 5g | AR002AJG-5g | In Stock | ₹ 29,103.00 |
AR002AJG - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Mdl Number
MFCD18261897
Molecular Formula
C6H5F2NO2
Molecular Weight
161.1062064
Chemical Name
4-Pyridinol, 2-(difluoromethoxy)-
Smiles
FC(Oc1nccc(c1)O)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Difluoromethoxy)pyridin-4-ol | ChemScene | ₹ 2,136.00 - ₹ 37,113.00 | |
 | 205043-09-0 | 2-(Difluoromethoxy)pyridin-4-ol | A2B Chem | ₹ 1,513.00 - ₹ 5,340.00 |
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Mdl Number: MFCD18261897
Molecular Formula: C6H5F2NO2
Molecular Weight: 161.1062064
Chemical Name: 4-Pyridinol, 2-(difluoromethoxy)-
Smiles: FC(Oc1nccc(c1)O)F
Mdl Number:
MFCD18261897
Molecular Formula:
C6H5F2NO2
Molecular Weight:
161.1062064
Chemical Name:
4-Pyridinol, 2-(difluoromethoxy)-
Smiles:
FC(Oc1nccc(c1)O)F
Mdl Number: MFCD00003809
Molecular Formula: C12H9Br
Molecular Weight: 233.1039
Chemical Name: Acenaphthylene, 5-bromo-1,2-dihydro-
Smiles: Brc1ccc2c3c1cccc3CC2
Mdl Number:
MFCD00003809
Molecular Formula:
C12H9Br
Molecular Weight:
233.1039
Chemical Name:
Acenaphthylene, 5-bromo-1,2-dihydro-
Smiles:
Brc1ccc2c3c1cccc3CC2
Mdl Number: MFCD00044503
Molecular Formula: C10H15N
Molecular Weight: 149.2328
Chemical Name: Benzenamine, 2-methyl-5-(1-methylethyl)-
Smiles: CC(c1ccc(c(c1)N)C)C
Mdl Number:
MFCD00044503
Molecular Formula:
C10H15N
Molecular Weight:
149.2328
Chemical Name:
Benzenamine, 2-methyl-5-(1-methylethyl)-
Smiles:
CC(c1ccc(c(c1)N)C)C
Mdl Number: MFCD00006695
Molecular Formula: C9H17N
Molecular Weight: 139.238
Chemical Name: Quinoline, decahydro-
Smiles: C1CCC2C(C1)NCCC2
Mdl Number:
MFCD00006695
Molecular Formula:
C9H17N
Molecular Weight:
139.238
Chemical Name:
Quinoline, decahydro-
Smiles:
C1CCC2C(C1)NCCC2