AR0001D7
2-Pyridineacetonitrile, 4-fluoro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1000504-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0001D7-100mg | In Stock | ₹ 13,432.92 |
| 250mg | AR0001D7-250mg | In Stock | ₹ 23,101.20 |
AR0001D7 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Mdl Number
MFCD09924401
Molecular Formula
C7H5FN2
Molecular Weight
136.1264
Chemical Name
2-Pyridineacetonitrile, 4-fluoro-
Smiles
Fc1cc(CC#N)ncc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Fluoropyridin-2-yl)acetonitrile | ChemScene | ₹ 1,54,179.12 - ₹ 2,31,183.12 | |
 | 1000504-35-7 | 2-(4-Fluoropyridin-2-yl)acetonitrile | A2B Chem | ₹ 12,063.96 - ₹ 20,534.40 |
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Mdl Number: MFCD09924401
Molecular Formula: C7H5FN2
Molecular Weight: 136.1264
Chemical Name: 2-Pyridineacetonitrile, 4-fluoro-
Smiles: Fc1cc(CC#N)ncc1
Mdl Number:
MFCD09924401
Molecular Formula:
C7H5FN2
Molecular Weight:
136.1264
Chemical Name:
2-Pyridineacetonitrile, 4-fluoro-
Smiles:
Fc1cc(CC#N)ncc1
Mdl Number: MFCD09923755
Molecular Formula: C8H5F3N2
Molecular Weight: 186.1339
Chemical Name: 2-PYRIDINEACETONITRILE, 4-(TRIFLUOROMETHYL)-
Smiles: N#CCc1nccc(c1)C(F)(F)F
Mdl Number:
MFCD09923755
Molecular Formula:
C8H5F3N2
Molecular Weight:
186.1339
Chemical Name:
2-PYRIDINEACETONITRILE, 4-(TRIFLUOROMETHYL)-
Smiles:
N#CCc1nccc(c1)C(F)(F)F
Mdl Number: MFCD07405845
Molecular Formula: C11H17NO2
Molecular Weight: 195.2582
Chemical Name: Benzenemethanamine, N-ethyl-2,3-dimethoxy-
Smiles: CCNCc1cccc(c1OC)OC
Mdl Number:
MFCD07405845
Molecular Formula:
C11H17NO2
Molecular Weight:
195.2582
Chemical Name:
Benzenemethanamine, N-ethyl-2,3-dimethoxy-
Smiles:
CCNCc1cccc(c1OC)OC
Mdl Number: MFCD11138705
Molecular Formula: C11H17N
Molecular Weight: 163.2594
Chemical Name: Benzenamine, N-(1,2-dimethylpropyl)-
Smiles: CC(C(C)C)Nc1ccccc1
Mdl Number:
MFCD11138705
Molecular Formula:
C11H17N
Molecular Weight:
163.2594
Chemical Name:
Benzenamine, N-(1,2-dimethylpropyl)-
Smiles:
CC(C(C)C)Nc1ccccc1