AR00DB48
3-(4-Methylphenyl)pyridine
Manufacturer: Aaron Chemicals LLC
CAS Number: 4423-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00DB48-100mg | In Stock | ₹ 684.48 |
| 250mg | AR00DB48-250mg | In Stock | ₹ 1,711.20 |
| 500mg | AR00DB48-500mg | In Stock | ₹ 3,422.40 |
| 1g | AR00DB48-1g | In Stock | ₹ 6,673.68 |
AR00DB48 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Mdl Number
MFCD04038775
Molecular Formula
C12H11N
Molecular Weight
169.22244000000003
Chemical Name
3-(4-Methylphenyl)pyridine
Smiles
Cc1ccc(cc1)c1cccnc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(P-tolyl)pyridine | ChemScene | ₹ 1,711.20 - ₹ 29,518.20 | |
 | 4423-09-0 | 3-(4-Methylphenyl)pyridine | A2B Chem | ₹ 1,197.84 - ₹ 4,449.12 |
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Mdl Number: MFCD04038775
Molecular Formula: C12H11N
Molecular Weight: 169.22244000000003
Chemical Name: 3-(4-Methylphenyl)pyridine
Smiles: Cc1ccc(cc1)c1cccnc1
Mdl Number:
MFCD04038775
Molecular Formula:
C12H11N
Molecular Weight:
169.22244000000003
Chemical Name:
3-(4-Methylphenyl)pyridine
Smiles:
Cc1ccc(cc1)c1cccnc1
Mdl Number: MFCD06801941
Molecular Formula: C12H8N2
Molecular Weight: 180.2053
Chemical Name: 3-(4-PYRIDINYL)BENZONITRILE
Smiles: N#Cc1cccc(c1)c1ccncc1
Mdl Number:
MFCD06801941
Molecular Formula:
C12H8N2
Molecular Weight:
180.2053
Chemical Name:
3-(4-PYRIDINYL)BENZONITRILE
Smiles:
N#Cc1cccc(c1)c1ccncc1
Mdl Number: MFCD09261030
Molecular Formula: C8H4BrNO
Molecular Weight: 210.0275
Chemical Name: 4-Bromo-2-cyanobenzaldehyde
Smiles: N#Cc1cc(Br)ccc1C=O
Mdl Number:
MFCD09261030
Molecular Formula:
C8H4BrNO
Molecular Weight:
210.0275
Chemical Name:
4-Bromo-2-cyanobenzaldehyde
Smiles:
N#Cc1cc(Br)ccc1C=O
Mdl Number: MFCD00031365
Molecular Formula: C8H9NO3
Molecular Weight: 167.162
Chemical Name: 3,5-Dimethyl-4-nitrophenol
Smiles: Cc1cc(O)cc(c1[N+](=O)[O-])C
Mdl Number:
MFCD00031365
Molecular Formula:
C8H9NO3
Molecular Weight:
167.162
Chemical Name:
3,5-Dimethyl-4-nitrophenol
Smiles:
Cc1cc(O)cc(c1[N+](=O)[O-])C