AR00GSV8
5-CHLORO-4-METHYL-PYRIDINE-2-CARBONITRILE
Manufacturer: Aaron Chemicals LLC
CAS Number: 886364-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00GSV8-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR00GSV8-1g | In Stock | ₹ 71,200.00 |
AR00GSV8 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD07375089
Molecular Formula
C7H5ClN2
Molecular Weight
152.581
Chemical Name
5-CHLORO-4-METHYL-PYRIDINE-2-CARBONITRILE
Smiles
N#Cc1ncc(c(c1)C)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Chloro-4-methylpicolinonitrile | ChemScene | -- | |
 | 886364-84-7 | 5-Chloro-4-methylpicolinonitrile | A2B Chem | ₹ 46,191.00 - ₹ 3,70,774.00 |
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Mdl Number: MFCD07375089
Molecular Formula: C7H5ClN2
Molecular Weight: 152.581
Chemical Name: 5-CHLORO-4-METHYL-PYRIDINE-2-CARBONITRILE
Smiles: N#Cc1ncc(c(c1)C)Cl
Mdl Number:
MFCD07375089
Molecular Formula:
C7H5ClN2
Molecular Weight:
152.581
Chemical Name:
5-CHLORO-4-METHYL-PYRIDINE-2-CARBONITRILE
Smiles:
N#Cc1ncc(c(c1)C)Cl
Mdl Number: MFCD09056876
Molecular Formula: C9H11N
Molecular Weight: 133.1903
Chemical Name: 5-Methylisoindoline
Smiles: Cc1ccc2c(c1)CNC2
Mdl Number:
MFCD09056876
Molecular Formula:
C9H11N
Molecular Weight:
133.1903
Chemical Name:
5-Methylisoindoline
Smiles:
Cc1ccc2c(c1)CNC2
Mdl Number: MFCD06656275
Molecular Formula: C7H5BF4O2
Molecular Weight: 207.918
Chemical Name: 5-Fluoro-2-trifluoromethyl-phenylboronic acid
Smiles: Fc1ccc(c(c1)B(O)O)C(F)(F)F
Mdl Number:
MFCD06656275
Molecular Formula:
C7H5BF4O2
Molecular Weight:
207.918
Chemical Name:
5-Fluoro-2-trifluoromethyl-phenylboronic acid
Smiles:
Fc1ccc(c(c1)B(O)O)C(F)(F)F
Mdl Number: MFCD03095046
Molecular Formula: C7H8BClO3
Molecular Weight: 186.4006
Chemical Name: 3-Chloro-5-methoxybenzeneboronic acid
Smiles: COc1cc(Cl)cc(c1)B(O)O
Mdl Number:
MFCD03095046
Molecular Formula:
C7H8BClO3
Molecular Weight:
186.4006
Chemical Name:
3-Chloro-5-methoxybenzeneboronic acid
Smiles:
COc1cc(Cl)cc(c1)B(O)O