AR001KZ5
3-Pyridineacetonitrile, 6-bromo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 144873-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR001KZ5-100mg | In Stock | ₹ 4,806.00 |
| 250mg | AR001KZ5-250mg | In Stock | ₹ 8,544.00 |
| 1g | AR001KZ5-1g | In Stock | ₹ 17,177.00 |
| 5g | AR001KZ5-5g | In Stock | ₹ 75,027.00 |
AR001KZ5 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Mdl Number
MFCD08706175
Molecular Formula
C7H5BrN2
Molecular Weight
197.032
Chemical Name
3-Pyridineacetonitrile, 6-bromo-
Smiles
N#CCc1ccc(nc1)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(6-Bromopyridin-3-yl)acetonitrile | ChemScene | ₹ 4,984.00 - ₹ 80,723.00 |
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Mdl Number: MFCD08706175
Molecular Formula: C7H5BrN2
Molecular Weight: 197.032
Chemical Name: 3-Pyridineacetonitrile, 6-bromo-
Smiles: N#CCc1ccc(nc1)Br
Mdl Number:
MFCD08706175
Molecular Formula:
C7H5BrN2
Molecular Weight:
197.032
Chemical Name:
3-Pyridineacetonitrile, 6-bromo-
Smiles:
N#CCc1ccc(nc1)Br
Mdl Number: MFCD00144934
Molecular Formula: C12H13N
Molecular Weight: 171.2383
Chemical Name: 1-Naphthalenemethanamine, N-methyl-
Smiles: CNCc1cccc2c1cccc2
Mdl Number:
MFCD00144934
Molecular Formula:
C12H13N
Molecular Weight:
171.2383
Chemical Name:
1-Naphthalenemethanamine, N-methyl-
Smiles:
CNCc1cccc2c1cccc2
Mdl Number: MFCD26407618
Molecular Formula: C9H11N3O2
Molecular Weight: 193.2025
Chemical Name: Pyridine, 2-nitro-5-(1-pyrrolidinyl)-
Smiles: [O-][N+](=O)c1ccc(cn1)N1CCCC1
Mdl Number:
MFCD26407618
Molecular Formula:
C9H11N3O2
Molecular Weight:
193.2025
Chemical Name:
Pyridine, 2-nitro-5-(1-pyrrolidinyl)-
Smiles:
[O-][N+](=O)c1ccc(cn1)N1CCCC1
Mdl Number: MFCD02091511
Molecular Formula: C10H8FNO2S
Molecular Weight: 225.2394
Chemical Name: Benzo[b]thiophene-2-carboxylic acid, 3-amino-4-fluoro-, methyl ester
Smiles: COC(=O)c1sc2c(c1N)c(F)ccc2
Mdl Number:
MFCD02091511
Molecular Formula:
C10H8FNO2S
Molecular Weight:
225.2394
Chemical Name:
Benzo[b]thiophene-2-carboxylic acid, 3-amino-4-fluoro-, methyl ester
Smiles:
COC(=O)c1sc2c(c1N)c(F)ccc2