AB25524
24677-78-9 | 2,3-Dihydroxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB25524
ChemicalName
2,3-Dihydroxybenzaldehyde
CasNumber
24677-78-9
MolecularFormula
C7H6O3
MolecularWeight
138.1207
MdlNumber
MFCD00003324
Smiles
O=Cc1cccc(c1O)O
NscNumber
146456
Complexity
124
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AB25524
ChemicalName: 2,3-Dihydroxybenzaldehyde
CasNumber: 24677-78-9
MolecularFormula: C7H6O3
MolecularWeight: 138.1207
MdlNumber: MFCD00003324
Smiles: O=Cc1cccc(c1O)O
NscNumber: 146456
Complexity: 124
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AB25524
ChemicalName:
2,3-Dihydroxybenzaldehyde
CasNumber:
24677-78-9
MolecularFormula:
C7H6O3
MolecularWeight:
138.1207
MdlNumber:
MFCD00003324
Smiles:
O=Cc1cccc(c1O)O
NscNumber:
146456
Complexity:
124
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.5
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Smiles: CCOC(=O)c1ccccc1C(=O)N(CC)CC
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
CCOC(=O)c1ccccc1C(=O)N(CC)CC
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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RotatableBondCount:
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Smiles: CC(C[C@@H]1NC(=O)[C@@H](NC1=O)C)C
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Xlogp3: __
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__
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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:
CC(C[C@@H]1NC(=O)[C@@H](NC1=O)C)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCSC(=N1)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCSC(=N1)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__