AI01193
944900-52-1 | 2-Aminooxazole-4-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AI01193
ChemicalName
2-Aminooxazole-4-carboxylic acid
CasNumber
944900-52-1
MolecularFormula
C4H4N2O3
MolecularWeight
128.0862
MdlNumber
MFCD09864918
Smiles
Nc1nc(co1)C(=O)O
Complexity
127
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-0.2
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CatalogNumber: AI01193
ChemicalName: 2-Aminooxazole-4-carboxylic acid
CasNumber: 944900-52-1
MolecularFormula: C4H4N2O3
MolecularWeight: 128.0862
MdlNumber: MFCD09864918
Smiles: Nc1nc(co1)C(=O)O
Complexity: 127
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.2
CatalogNumber:
AI01193
ChemicalName:
2-Aminooxazole-4-carboxylic acid
CasNumber:
944900-52-1
MolecularFormula:
C4H4N2O3
MolecularWeight:
128.0862
MdlNumber:
MFCD09864918
Smiles:
Nc1nc(co1)C(=O)O
Complexity:
127
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.2
CatalogNumber: AI01194
ChemicalName: 2-Chloro-6-(trifluoromethyl)pyridine-3-carbaldehyde
CasNumber: 944900-06-5
MolecularFormula: C7H3ClF3NO
MolecularWeight: 209.553
MdlNumber: MFCD09907845
Smiles: O=Cc1ccc(nc1Cl)C(F)(F)F
Complexity: 197
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AI01194
ChemicalName:
2-Chloro-6-(trifluoromethyl)pyridine-3-carbaldehyde
CasNumber:
944900-06-5
MolecularFormula:
C7H3ClF3NO
MolecularWeight:
209.553
MdlNumber:
MFCD09907845
Smiles:
O=Cc1ccc(nc1Cl)C(F)(F)F
Complexity:
197
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1COc2c(C1)ccc(c2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1COc2c(C1)ccc(c2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1COc2c(C1)ccc(c2)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1COc2c(C1)ccc(c2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__