AR002MPB
2-Pyrimidinamine, 4-phenyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 2305-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002MPB-100mg | In Stock | ₹ 356.00 |
| 250mg | AR002MPB-250mg | In Stock | ₹ 445.00 |
| 1g | AR002MPB-1g | In Stock | ₹ 1,246.00 |
| 5g | AR002MPB-5g | In Stock | ₹ 5,963.00 |
AR002MPB - 100mg
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Mdl Number
MFCD00094706
Molecular Formula
C10H9N3
Molecular Weight
171.1986
Chemical Name
2-Pyrimidinamine, 4-phenyl-
Smiles
Nc1nccc(n1)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Phenylpyrimidin-2-amine | ChemScene | ₹ 7,743.00 | |
 | 2305-87-5 | 4-Phenylpyrimidin-2-amine | A2B Chem | ₹ 979.00 - ₹ 82,058.00 |
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Mdl Number: MFCD00094706
Molecular Formula: C10H9N3
Molecular Weight: 171.1986
Chemical Name: 2-Pyrimidinamine, 4-phenyl-
Smiles: Nc1nccc(n1)c1ccccc1
Mdl Number:
MFCD00094706
Molecular Formula:
C10H9N3
Molecular Weight:
171.1986
Chemical Name:
2-Pyrimidinamine, 4-phenyl-
Smiles:
Nc1nccc(n1)c1ccccc1
Mdl Number: MFCD07787027
Molecular Formula: C10H6N2O
Molecular Weight: 170.1674
Chemical Name: 3-Quinolinecarbonitrile, 4-hydroxy-
Smiles: N#Cc1cnc2c(c1O)cccc2
Mdl Number:
MFCD07787027
Molecular Formula:
C10H6N2O
Molecular Weight:
170.1674
Chemical Name:
3-Quinolinecarbonitrile, 4-hydroxy-
Smiles:
N#Cc1cnc2c(c1O)cccc2
Mdl Number: MFCD00211069
Molecular Formula: C8H9NO2
Molecular Weight: 151.1626
Chemical Name: Benzoic acid, 3-amino-5-methyl-
Smiles: Cc1cc(N)cc(c1)C(=O)O
Mdl Number:
MFCD00211069
Molecular Formula:
C8H9NO2
Molecular Weight:
151.1626
Chemical Name:
Benzoic acid, 3-amino-5-methyl-
Smiles:
Cc1cc(N)cc(c1)C(=O)O
Mdl Number: MFCD00047853
Molecular Formula: C8H9NO2
Molecular Weight: 151.16255999999998
Chemical Name: Benzoic acid, 2-amino-4-methyl-
Smiles: Cc1ccc(c(c1)N)C(=O)O
Mdl Number:
MFCD00047853
Molecular Formula:
C8H9NO2
Molecular Weight:
151.16255999999998
Chemical Name:
Benzoic acid, 2-amino-4-methyl-
Smiles:
Cc1ccc(c(c1)N)C(=O)O