AR00I7KJ
Pyridine, 4-methyl-2-phenyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 3475-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR00I7KJ-50mg | In Stock | ₹ 1,157.00 |
| 100mg | AR00I7KJ-100mg | In Stock | ₹ 1,424.00 |
| 250mg | AR00I7KJ-250mg | In Stock | ₹ 2,759.00 |
| 1g | AR00I7KJ-1g | In Stock | ₹ 7,209.00 |
| 5g | AR00I7KJ-5g | In Stock | ₹ 26,344.00 |
AR00I7KJ - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Mdl Number
MFCD00087695
Molecular Formula
C12H11N
Molecular Weight
169.2224
Chemical Name
Pyridine, 4-methyl-2-phenyl-
Smiles
Cc1ccnc(c1)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Methyl-2-phenylpyridine | ChemScene | ₹ 8,989.00 - ₹ 31,595.00 | |
 | 3475-21-6 | 4-Methyl-2-phenylpyridine | A2B Chem | ₹ 1,068.00 - ₹ 34,710.00 |
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Mdl Number: MFCD00087695
Molecular Formula: C12H11N
Molecular Weight: 169.2224
Chemical Name: Pyridine, 4-methyl-2-phenyl-
Smiles: Cc1ccnc(c1)c1ccccc1
Mdl Number:
MFCD00087695
Molecular Formula:
C12H11N
Molecular Weight:
169.2224
Chemical Name:
Pyridine, 4-methyl-2-phenyl-
Smiles:
Cc1ccnc(c1)c1ccccc1
Mdl Number: MFCD00661583
Molecular Formula: C9H7NO
Molecular Weight: 145.158
Chemical Name: 8-Isoquinolinol
Smiles: Oc1cccc2c1cncc2
Mdl Number:
MFCD00661583
Molecular Formula:
C9H7NO
Molecular Weight:
145.158
Chemical Name:
8-Isoquinolinol
Smiles:
Oc1cccc2c1cncc2
Mdl Number: MFCD00059638
Molecular Formula: -
Molecular Weight: -
Chemical Name: 2,2'-(1,2-Ethanediyldiimino)dibenzoic Acid
Smiles: __
Mdl Number:
MFCD00059638
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
2,2'-(1,2-Ethanediyldiimino)dibenzoic Acid
Smiles:
__
Mdl Number: MFCD00447544
Molecular Formula: C11H12N2O2
Molecular Weight: 204.2252
Chemical Name: 3H-Indole, 2,3,3-trimethyl-5-nitro-
Smiles: CC1=Nc2c(C1(C)C)cc(cc2)[N+](=O)[O-]
Mdl Number:
MFCD00447544
Molecular Formula:
C11H12N2O2
Molecular Weight:
204.2252
Chemical Name:
3H-Indole, 2,3,3-trimethyl-5-nitro-
Smiles:
CC1=Nc2c(C1(C)C)cc(cc2)[N+](=O)[O-]