AR0002LD
4-Pyrimidinecarboxaldehyde, 2-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1004-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0002LD-100mg | In Stock | ₹ 3,764.64 |
| 250mg | AR0002LD-250mg | In Stock | ₹ 6,245.88 |
| 1g | AR0002LD-1g | In Stock | ₹ 15,743.04 |
| 5g | AR0002LD-5g | In Stock | ₹ 49,881.48 |
AR0002LD - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Mdl Number
MFCD09832936
Molecular Formula
C6H6N2O
Molecular Weight
122.1246
Chemical Name
4-Pyrimidinecarboxaldehyde, 2-methyl-
Smiles
O=Cc1ccnc(n1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-4-pyrimidinecarboxaldehyde | ChemScene | ₹ 5,475.84 - ₹ 1,27,398.84 |
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Mdl Number: MFCD09832936
Molecular Formula: C6H6N2O
Molecular Weight: 122.1246
Chemical Name: 4-Pyrimidinecarboxaldehyde, 2-methyl-
Smiles: O=Cc1ccnc(n1)C
Mdl Number:
MFCD09832936
Molecular Formula:
C6H6N2O
Molecular Weight:
122.1246
Chemical Name:
4-Pyrimidinecarboxaldehyde, 2-methyl-
Smiles:
O=Cc1ccnc(n1)C
Mdl Number: MFCD11848482
Molecular Formula: C4H5BrN4
Molecular Weight: 189.0133
Chemical Name: 2,4-Pyrimidinediamine, 5-bromo-
Smiles: Nc1ncc(c(n1)N)Br
Mdl Number:
MFCD11848482
Molecular Formula:
C4H5BrN4
Molecular Weight:
189.0133
Chemical Name:
2,4-Pyrimidinediamine, 5-bromo-
Smiles:
Nc1ncc(c(n1)N)Br
Mdl Number: MFCD00792528
Molecular Formula: C6H6ClNS
Molecular Weight: 159.63654000000002
Chemical Name: Benzenethiol, 2-amino-4-chloro-
Smiles: Clc1ccc(c(c1)N)S
Mdl Number:
MFCD00792528
Molecular Formula:
C6H6ClNS
Molecular Weight:
159.63654000000002
Chemical Name:
Benzenethiol, 2-amino-4-chloro-
Smiles:
Clc1ccc(c(c1)N)S
Mdl Number: MFCD00040963
Molecular Formula: C4H6N4OS
Molecular Weight: 158.1816
Chemical Name: 4(1H)-Pyrimidinone, 5,6-diamino-2,3-dihydro-2-thioxo-
Smiles: Nc1[nH]c(=S)[nH]c(=O)c1N
Mdl Number:
MFCD00040963
Molecular Formula:
C4H6N4OS
Molecular Weight:
158.1816
Chemical Name:
4(1H)-Pyrimidinone, 5,6-diamino-2,3-dihydro-2-thioxo-
Smiles:
Nc1[nH]c(=S)[nH]c(=O)c1N