AB11003
18962-05-5 | 4-Isopropoxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB11003
ChemicalName
4-Isopropoxybenzaldehyde
CasNumber
18962-05-5
MolecularFormula
C10H12O2
MolecularWeight
164.2011
MdlNumber
MFCD00052357
Smiles
O=Cc1ccc(cc1)OC(C)C
NscNumber
69072
Complexity
135
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
2.6
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CatalogNumber: AB11003
ChemicalName: 4-Isopropoxybenzaldehyde
CasNumber: 18962-05-5
MolecularFormula: C10H12O2
MolecularWeight: 164.2011
MdlNumber: MFCD00052357
Smiles: O=Cc1ccc(cc1)OC(C)C
NscNumber: 69072
Complexity: 135
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2.6
CatalogNumber:
AB11003
ChemicalName:
4-Isopropoxybenzaldehyde
CasNumber:
18962-05-5
MolecularFormula:
C10H12O2
MolecularWeight:
164.2011
MdlNumber:
MFCD00052357
Smiles:
O=Cc1ccc(cc1)OC(C)C
NscNumber:
69072
Complexity:
135
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2.6
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Smiles: ClP(=S)(Oc1ccccc1)Cl
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Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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Smiles:
ClP(=S)(Oc1ccccc1)Cl
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: FC[C@H]1OC(O)[C@@H]([C@H]([C@H]1O)O)O
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Complexity: __
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Xlogp3: __
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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:
FC[C@H]1OC(O)[C@@H]([C@H]([C@H]1O)O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
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:
__
Smiles:
__
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__