AD40520
1094555-01-7 | 4-Bromo-2-propoxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AD40520
ChemicalName
4-Bromo-2-propoxybenzaldehyde
CasNumber
1094555-01-7
MolecularFormula
C10H11BrO2
MolecularWeight
243.0971
MdlNumber
MFCD11619319
Smiles
CCCOc1cc(Br)ccc1C=O
Complexity
161
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
2.9
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CatalogNumber: AD40520
ChemicalName: 4-Bromo-2-propoxybenzaldehyde
CasNumber: 1094555-01-7
MolecularFormula: C10H11BrO2
MolecularWeight: 243.0971
MdlNumber: MFCD11619319
Smiles: CCCOc1cc(Br)ccc1C=O
Complexity: 161
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 2.9
CatalogNumber:
AD40520
ChemicalName:
4-Bromo-2-propoxybenzaldehyde
CasNumber:
1094555-01-7
MolecularFormula:
C10H11BrO2
MolecularWeight:
243.0971
MdlNumber:
MFCD11619319
Smiles:
CCCOc1cc(Br)ccc1C=O
Complexity:
161
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)C1OCC2[C@@H](O1)[C@H]1OC1CO2
Complexity: 289
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.8
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
c1ccc(cc1)C1OCC2[C@@H](O1)[C@H]1OC1CO2
Complexity:
289
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(Oc1ccc(cc1)CBr)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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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:
CCC(Oc1ccc(cc1)CBr)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1CCC(C(C1)OC(=O)c1ccccc1O)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC1CCC(C(C1)OC(=O)c1ccccc1O)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__