AA86801
16490-02-1 | Pyrimidine-4,6-dicarboxylic acid
Manufacturer: A2B Chem
CAS Number: 16490-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA86801-1g | In Stock | ₹ 534.00 |
| 5g | AA86801-5g | In Stock | ₹ 1,335.00 |
| 10g | AA86801-10g | In Stock | ₹ 2,492.00 |
| 25g | AA86801-25g | In Stock | ₹ 5,607.00 |
| 100g | AA86801-100g | In Stock | ₹ 15,753.00 |
AA86801 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Catalog number
AA86801
Chemical name
Pyrimidine-4,6-dicarboxylic acid
Cas number
16490-02-1
Molecular formula
C6H4N2O4
Molecular weight
168.1070
Mdl number
MFCD00094473
Smiles
OC(=O)c1ncnc(c1)C(=O)O
Nsc number
44347
Complexity
186
Covalently-bonded unit count
1
Heavy atom count
12
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
2
Xlogp3
-0.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,6-Pyrimidinedicarboxylic Acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 8,900.00 | |
 | Pyrimidine-4,6-dicarboxylic acid | ChemScene | ₹ 1,780.00 - ₹ 21,538.00 |
Related Products
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Catalog number: AA86801
Chemical name: Pyrimidine-4,6-dicarboxylic acid
Cas number: 16490-02-1
Molecular formula: C6H4N2O4
Molecular weight: 168.1070
Mdl number: MFCD00094473
Smiles: OC(=O)c1ncnc(c1)C(=O)O
Nsc number: 44347
Complexity: 186
Covalently-bonded unit count: 1
Heavy atom count: 12
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 2
Xlogp3: -0.1
Catalog number:
AA86801
Chemical name:
Pyrimidine-4,6-dicarboxylic acid
Cas number:
16490-02-1
Molecular formula:
C6H4N2O4
Molecular weight:
168.1070
Mdl number:
MFCD00094473
Smiles:
OC(=O)c1ncnc(c1)C(=O)O
Nsc number:
44347
Complexity:
186
Covalently-bonded unit count:
1
Heavy atom count:
12
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
2
Xlogp3:
-0.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)C(C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
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Molecular formula:
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Molecular weight:
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Smiles:
CCOC(=O)C(C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Nsc number:
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Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
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Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
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Chemical name: __
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Molecular formula: __
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Smiles: O=C1C[C@@H]2CC[C@@H]3[C@@H]([C@]2(C[C@H]1F)C)CC[C@]1([C@H]3CC[C@@H]1O)C
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
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Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C1C[C@@H]2CC[C@@H]3[C@@H]([C@]2(C[C@H]1F)C)CC[C@]1([C@H]3CC[C@@H]1O)C
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2[C@@H](O)[C@H](F)[C@]2([C@H]1CC[C@@H]2O)C)C
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2[C@@H](O)[C@H](F)[C@]2([C@H]1CC[C@@H]2O)C)C
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__