AD48349
103365-69-1 | 1-Methyl-L-4,5-dihydroorotic acid
Manufacturer: A2B Chem
CAS Number: 103365-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD48349-250mg | In Stock | ₹ 513.36 |
| 1g | AD48349-1g | In Stock | ₹ 855.60 |
| 5g | AD48349-5g | In Stock | ₹ 4,192.44 |
AD48349 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Catalog number
AD48349
Chemical name
1-Methyl-L-4,5-dihydroorotic acid
Cas number
103365-69-1
Molecular formula
C6H8N2O4
Molecular weight
172.1387
Mdl number
MFCD08460215
Smiles
CN1C(=O)C[C@H](NC1=O)C(=O)O
Complexity
250
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
12
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
1
Xlogp3
-1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(S)-1-Methyl-2,6-dioxohexahydropyrimidine-4-carboxylic acid,103365-69-1,Formula:C6H8N2O4,M. Wt. 172.14,>98.0% | Chemscene | ₹ 5,903.64 | |
 | (S)-1-Methyl-2,6-dioxohexahydropyrimidine-4-carboxylic acid | ChemScene | ₹ 1,197.84 - ₹ 23,956.80 |
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Catalog number: AD48349
Chemical name: 1-Methyl-L-4,5-dihydroorotic acid
Cas number: 103365-69-1
Molecular formula: C6H8N2O4
Molecular weight: 172.1387
Mdl number: MFCD08460215
Smiles: CN1C(=O)C[C@H](NC1=O)C(=O)O
Complexity: 250
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 12
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 1
Xlogp3: -1.3
Catalog number:
AD48349
Chemical name:
1-Methyl-L-4,5-dihydroorotic acid
Cas number:
103365-69-1
Molecular formula:
C6H8N2O4
Molecular weight:
172.1387
Mdl number:
MFCD08460215
Smiles:
CN1C(=O)C[C@H](NC1=O)C(=O)O
Complexity:
250
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
12
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
1
Xlogp3:
-1.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CN(c1ccc(c2c1cccc2)N=Nc1ccc(cc1)[N+](=O)[O-])C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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:
CN(c1ccc(c2c1cccc2)N=Nc1ccc(cc1)[N+](=O)[O-])C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter 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: CCN1C(=O)COc2c1cc(N)cc2
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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:
CCN1C(=O)COc2c1cc(N)cc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter 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: Nc1cc2N(CC#C)C(=O)COc2cc1F
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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:
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Smiles:
Nc1cc2N(CC#C)C(=O)COc2cc1F
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__