AR00AZX0
Ethanol, 2-(2-pyrimidinylamino)- (7CI,8CI,9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 1742-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR00AZX0-50mg | In Stock | ₹ 12,491.76 |
| 100mg | AR00AZX0-100mg | In Stock | ₹ 17,710.92 |
| 250mg | AR00AZX0-250mg | In Stock | ₹ 24,299.04 |
| 500mg | AR00AZX0-500mg | In Stock | ₹ 43,721.16 |
| 1g | AR00AZX0-1g | In Stock | ₹ 57,496.32 |
AR00AZX0 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Mdl Number
MFCD11117713
Molecular Formula
C6H9N3O
Molecular Weight
139.1552
Chemical Name
Ethanol, 2-(2-pyrimidinylamino)- (7CI,8CI,9CI)
Smiles
OCCNc1ncccn1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Pyrimidin-2-ylamino)ethan-1-ol | ChemScene | ₹ 10,695.00 - ₹ 2,45,899.44 | |
 | 1742-25-2 | 2-(Pyrimidin-2-ylamino)ethanol | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
Compare Similar Items
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Mdl Number: MFCD11117713
Molecular Formula: C6H9N3O
Molecular Weight: 139.1552
Chemical Name: Ethanol, 2-(2-pyrimidinylamino)- (7CI,8CI,9CI)
Smiles: OCCNc1ncccn1
Mdl Number:
MFCD11117713
Molecular Formula:
C6H9N3O
Molecular Weight:
139.1552
Chemical Name:
Ethanol, 2-(2-pyrimidinylamino)- (7CI,8CI,9CI)
Smiles:
OCCNc1ncccn1
Mdl Number: MFCD03703425
Molecular Formula: C14H30O4
Molecular Weight: 262.3856
Chemical Name: 2-[2-[2-[(2-Ethylhexyl)oxy]ethoxy]ethoxy]ethanol
Smiles: OCCOCCOCCOCC(CCCC)CC
Mdl Number:
MFCD03703425
Molecular Formula:
C14H30O4
Molecular Weight:
262.3856
Chemical Name:
2-[2-[2-[(2-Ethylhexyl)oxy]ethoxy]ethoxy]ethanol
Smiles:
OCCOCCOCCOCC(CCCC)CC
Mdl Number: MFCD01727376
Molecular Formula: -
Molecular Weight: -
Chemical Name: Ethenamine, N,N-dimethyl-2-(4-pyrimidinyl)-, (E)- (9CI)
Smiles: __
Mdl Number:
MFCD01727376
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Ethenamine, N,N-dimethyl-2-(4-pyrimidinyl)-, (E)- (9CI)
Smiles:
__
Mdl Number: MFCD07784418
Molecular Formula: C12H14Br2Na2O8S2
Molecular Weight: 556.1523
Chemical Name: 1,4-DIBROMO-2,5-BIS(3-SULFONATOPROPOXY)B
Smiles: Brc1cc(OCCCS(=O)(=O)[O-])c(cc1OCCCS(=O)(=O)[O-])Br.[Na+].[Na+]
Mdl Number:
MFCD07784418
Molecular Formula:
C12H14Br2Na2O8S2
Molecular Weight:
556.1523
Chemical Name:
1,4-DIBROMO-2,5-BIS(3-SULFONATOPROPOXY)B
Smiles:
Brc1cc(OCCCS(=O)(=O)[O-])c(cc1OCCCS(=O)(=O)[O-])Br.[Na+].[Na+]