AB48674
65373-52-6 | Oxazole-2-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB48674
ChemicalName
Oxazole-2-carbaldehyde
CasNumber
65373-52-6
MolecularFormula
C4H3NO2
MolecularWeight
97.0721
MdlNumber
MFCD03412587
Smiles
O=Cc1ncco1
Complexity
74.1
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
0.1
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CatalogNumber: AB48674
ChemicalName: Oxazole-2-carbaldehyde
CasNumber: 65373-52-6
MolecularFormula: C4H3NO2
MolecularWeight: 97.0721
MdlNumber: MFCD03412587
Smiles: O=Cc1ncco1
Complexity: 74.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 0.1
CatalogNumber:
AB48674
ChemicalName:
Oxazole-2-carbaldehyde
CasNumber:
65373-52-6
MolecularFormula:
C4H3NO2
MolecularWeight:
97.0721
MdlNumber:
MFCD03412587
Smiles:
O=Cc1ncco1
Complexity:
74.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CNC(c1ccc(cc1)OC)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CNC(c1ccc(cc1)OC)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: NC(=N)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
NC(=N)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Cn1cncn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Cn1cncn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__