AR00CNNV
3-Pyridinamine,6-(difluoromethoxy)-(9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 317810-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00CNNV-100mg | In Stock | ₹ 1,540.08 |
| 250mg | AR00CNNV-250mg | In Stock | ₹ 2,994.60 |
| 1g | AR00CNNV-1g | In Stock | ₹ 9,924.96 |
| 5g | AR00CNNV-5g | In Stock | ₹ 32,683.92 |
AR00CNNV - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Mdl Number
MFCD11847318
Molecular Formula
C6H6F2N2O
Molecular Weight
160.1214
Chemical Name
3-Pyridinamine,6-(difluoromethoxy)-(9CI)
Smiles
FC(Oc1ccc(cn1)N)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(Difluoromethoxy)pyridin-3-amine | ChemScene | ₹ 1,625.64 - ₹ 51,250.44 | |
 | 317810-73-4 | 6-(Difluoromethoxy)pyridin-3-amine | A2B Chem | ₹ 1,197.84 - ₹ 35,935.20 |
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Mdl Number: MFCD11847318
Molecular Formula: C6H6F2N2O
Molecular Weight: 160.1214
Chemical Name: 3-Pyridinamine,6-(difluoromethoxy)-(9CI)
Smiles: FC(Oc1ccc(cn1)N)F
Mdl Number:
MFCD11847318
Molecular Formula:
C6H6F2N2O
Molecular Weight:
160.1214
Chemical Name:
3-Pyridinamine,6-(difluoromethoxy)-(9CI)
Smiles:
FC(Oc1ccc(cn1)N)F
Mdl Number: MFCD22666433
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
Chemical Name: 8-Methylquinoline N-oxide
Smiles: [O-][n+]1cccc2c1c(C)ccc2
Mdl Number:
MFCD22666433
Molecular Formula:
C10H9NO
Molecular Weight:
159.1846
Chemical Name:
8-Methylquinoline N-oxide
Smiles:
[O-][n+]1cccc2c1c(C)ccc2
Mdl Number: MFCD19160696
Molecular Formula: C8H12N2
Molecular Weight: 136.19428000000002
Chemical Name: 1,2-Benzenediamine, N1,N2-dimethyl-
Smiles: CNc1ccccc1NC
Mdl Number:
MFCD19160696
Molecular Formula:
C8H12N2
Molecular Weight:
136.19428000000002
Chemical Name:
1,2-Benzenediamine, N1,N2-dimethyl-
Smiles:
CNc1ccccc1NC
Mdl Number: MFCD03427032
Molecular Formula: C31H68O12Si8
Molecular Weight: 857.5484
Chemical Name: 1-ALLYL-3 5 7 9 11 13 15-HEPTAISOBUTYL-&
Smiles: C=CC[Si]12O[Si]3(CC(C)C)O[Si]4(O[Si](O2)(CC(C)C)O[Si]2(O[Si](O1)(CC(C)C)O[Si](O3)(CC(C)C)O[Si](O4)(O2)CC(C)C)CC(C)C)CC(C)C
Mdl Number:
MFCD03427032
Molecular Formula:
C31H68O12Si8
Molecular Weight:
857.5484
Chemical Name:
1-ALLYL-3 5 7 9 11 13 15-HEPTAISOBUTYL-&
Smiles:
C=CC[Si]12O[Si]3(CC(C)C)O[Si]4(O[Si](O2)(CC(C)C)O[Si]2(O[Si](O1)(CC(C)C)O[Si](O3)(CC(C)C)O[Si](O4)(O2)CC(C)C)CC(C)C)CC(C)C