AD61645
118994-86-8 | Oxazole-5-carboxaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AD61645
ChemicalName
Oxazole-5-carboxaldehyde
CasNumber
118994-86-8
MolecularFormula
C4H3NO2
MolecularWeight
97.0721
MdlNumber
MFCD02179513
Smiles
O=Cc1cnco1
Complexity
74.1
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
0.1
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CatalogNumber: AD61645
ChemicalName: Oxazole-5-carboxaldehyde
CasNumber: 118994-86-8
MolecularFormula: C4H3NO2
MolecularWeight: 97.0721
MdlNumber: MFCD02179513
Smiles: O=Cc1cnco1
Complexity: 74.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 0.1
CatalogNumber:
AD61645
ChemicalName:
Oxazole-5-carboxaldehyde
CasNumber:
118994-86-8
MolecularFormula:
C4H3NO2
MolecularWeight:
97.0721
MdlNumber:
MFCD02179513
Smiles:
O=Cc1cnco1
Complexity:
74.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
0.1
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)COc1ccc(cc1Cl)Cl.CNC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)COc1ccc(cc1Cl)Cl.CNC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CSC1=[NH+]c2c([S]1C)cccc2.[I-]
Complexity: __
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Smiles:
CSC1=[NH+]c2c([S]1C)cccc2.[I-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: COc1ccc2c(c1)ccc(c2)c1csc(n1)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1ccc2c(c1)ccc(c2)c1csc(n1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__