AD35588
39828-47-2 | 2-Oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD35588
ChemicalName
2-Oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid
CasNumber
39828-47-2
MolecularFormula
C4H4N2O3
MolecularWeight
128.0862
MdlNumber
MFCD01547735
Smiles
OC(=O)c1c[nH]c(=O)[nH]1
Complexity
196
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
1
Xlogp3
-1.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD35588
ChemicalName: 2-Oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid
CasNumber: 39828-47-2
MolecularFormula: C4H4N2O3
MolecularWeight: 128.0862
MdlNumber: MFCD01547735
Smiles: OC(=O)c1c[nH]c(=O)[nH]1
Complexity: 196
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 1
Xlogp3: -1.1
CatalogNumber:
AD35588
ChemicalName:
2-Oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid
CasNumber:
39828-47-2
MolecularFormula:
C4H4N2O3
MolecularWeight:
128.0862
MdlNumber:
MFCD01547735
Smiles:
OC(=O)c1c[nH]c(=O)[nH]1
Complexity:
196
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
1
Xlogp3:
-1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(=O)c1csc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(=O)c1csc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)n1c(nc2c1cccc2)c1cccc(c1)c1nc2c(n1c1ccccc1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)n1c(nc2c1cccc2)c1cccc(c1)c1nc2c(n1c1ccccc1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(n1ncnc1)CC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(n1ncnc1)CC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__