AG05410
3174-81-0 | 4-Phenyl-5,6-dihydro-2h-pyran
Manufacturer: A2B Chem
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CatalogNumber
AG05410
ChemicalName
4-Phenyl-5,6-dihydro-2h-pyran
CasNumber
3174-81-0
MolecularFormula
C11H12O
MolecularWeight
160.2124
MdlNumber
MFCD18432773
Smiles
O1CCC(=CC1)c1ccccc1
Complexity
166
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AG05410
ChemicalName: 4-Phenyl-5,6-dihydro-2h-pyran
CasNumber: 3174-81-0
MolecularFormula: C11H12O
MolecularWeight: 160.2124
MdlNumber: MFCD18432773
Smiles: O1CCC(=CC1)c1ccccc1
Complexity: 166
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AG05410
ChemicalName:
4-Phenyl-5,6-dihydro-2h-pyran
CasNumber:
3174-81-0
MolecularFormula:
C11H12O
MolecularWeight:
160.2124
MdlNumber:
MFCD18432773
Smiles:
O1CCC(=CC1)c1ccccc1
Complexity:
166
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: C=C(CCO)C1=CC=CC=C1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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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Smiles:
C=C(CCO)C1=CC=CC=C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CN1CCC2=CC3=C(C4=C2C1C(C5=CC=CC=C54)O)OCO3
Complexity: __
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HeavyAtomCount: __
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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:
CN1CCC2=CC3=C(C4=C2C1C(C5=CC=CC=C54)O)OCO3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COc1c(N)ccc2c1cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1c(N)ccc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__