AB35062
28752-82-1 | 2-Allyloxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB35062
ChemicalName
2-Allyloxybenzaldehyde
CasNumber
28752-82-1
MolecularFormula
C10H10O2
MolecularWeight
162.1852
MdlNumber
MFCD00014130
Smiles
C=CCOc1ccccc1C=O
NscNumber
406724
Complexity
154
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
2.3
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CatalogNumber: AB35062
ChemicalName: 2-Allyloxybenzaldehyde
CasNumber: 28752-82-1
MolecularFormula: C10H10O2
MolecularWeight: 162.1852
MdlNumber: MFCD00014130
Smiles: C=CCOc1ccccc1C=O
NscNumber: 406724
Complexity: 154
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 2.3
CatalogNumber:
AB35062
ChemicalName:
2-Allyloxybenzaldehyde
CasNumber:
28752-82-1
MolecularFormula:
C10H10O2
MolecularWeight:
162.1852
MdlNumber:
MFCD00014130
Smiles:
C=CCOc1ccccc1C=O
NscNumber:
406724
Complexity:
154
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C=CCn1cnc(=O)c2c1cc(cc2)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C=CCn1cnc(=O)c2c1cc(cc2)c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=CCn1cnc(=O)c2c1cccc2)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=CCn1cnc(=O)c2c1cccc2)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1ncn(c2c1cccc2)C1CCCC=C1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1ncn(c2c1cccc2)C1CCCC=C1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__