AR000MHU
Pyridine, 5-methyl-2-(2-phenylethynyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 124300-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR000MHU-100mg | In Stock | ₹ 1,540.08 |
| 250mg | AR000MHU-250mg | In Stock | ₹ 3,764.64 |
AR000MHU - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Mdl Number
MFCD18205120
Molecular Formula
C14H11N
Molecular Weight
193.2438
Chemical Name
Pyridine, 5-methyl-2-(2-phenylethynyl)-
Smiles
Cc1ccc(nc1)C#Cc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methyl-2-(phenylethynyl)pyridine | ChemScene | ₹ 2,566.80 - ₹ 7,785.96 | |
 | 124300-38-5 | 5-Methyl-2-(phenylethynyl)pyridine | A2B Chem | ₹ 2,566.80 - ₹ 7,785.96 |
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Mdl Number: MFCD18205120
Molecular Formula: C14H11N
Molecular Weight: 193.2438
Chemical Name: Pyridine, 5-methyl-2-(2-phenylethynyl)-
Smiles: Cc1ccc(nc1)C#Cc1ccccc1
Mdl Number:
MFCD18205120
Molecular Formula:
C14H11N
Molecular Weight:
193.2438
Chemical Name:
Pyridine, 5-methyl-2-(2-phenylethynyl)-
Smiles:
Cc1ccc(nc1)C#Cc1ccccc1
Mdl Number: MFCD17170423
Molecular Formula: C8H6N2O2
Molecular Weight: 162.1454
Chemical Name: Benzonitrile, 3-methyl-5-nitro-
Smiles: N#Cc1cc(C)cc(c1)[N+](=O)[O-]
Mdl Number:
MFCD17170423
Molecular Formula:
C8H6N2O2
Molecular Weight:
162.1454
Chemical Name:
Benzonitrile, 3-methyl-5-nitro-
Smiles:
N#Cc1cc(C)cc(c1)[N+](=O)[O-]
Mdl Number: MFCD08061970
Molecular Formula: C8H6BrN
Molecular Weight: 196.0439
Chemical Name: Benzonitrile, 3-bromo-5-methyl-
Smiles: N#Cc1cc(C)cc(c1)Br
Mdl Number:
MFCD08061970
Molecular Formula:
C8H6BrN
Molecular Weight:
196.0439
Chemical Name:
Benzonitrile, 3-bromo-5-methyl-
Smiles:
N#Cc1cc(C)cc(c1)Br
Mdl Number: MFCD24483207
Molecular Formula: C11H9NO3
Molecular Weight: 203.1941
Chemical Name: 7-Quinolinecarboxylic acid, 1,2-dihydro-4-methyl-2-oxo-
Smiles: OC(=O)c1ccc2c(c1)[nH]c(=O)cc2C
Mdl Number:
MFCD24483207
Molecular Formula:
C11H9NO3
Molecular Weight:
203.1941
Chemical Name:
7-Quinolinecarboxylic acid, 1,2-dihydro-4-methyl-2-oxo-
Smiles:
OC(=O)c1ccc2c(c1)[nH]c(=O)cc2C