AB27377
25090-33-9 | 3,4-Dihydro-2H-pyran-5-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB27377
ChemicalName
3,4-Dihydro-2H-pyran-5-carbaldehyde
CasNumber
25090-33-9
MolecularFormula
C6H8O2
MolecularWeight
112.1265
MdlNumber
MFCD00085019
Smiles
C1CCOC=C1C=O
Complexity
116
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
0.3
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CatalogNumber: AB27377
ChemicalName: 3,4-Dihydro-2H-pyran-5-carbaldehyde
CasNumber: 25090-33-9
MolecularFormula: C6H8O2
MolecularWeight: 112.1265
MdlNumber: MFCD00085019
Smiles: C1CCOC=C1C=O
Complexity: 116
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 0.3
CatalogNumber:
AB27377
ChemicalName:
3,4-Dihydro-2H-pyran-5-carbaldehyde
CasNumber:
25090-33-9
MolecularFormula:
C6H8O2
MolecularWeight:
112.1265
MdlNumber:
MFCD00085019
Smiles:
C1CCOC=C1C=O
Complexity:
116
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: FC(C(C(F)(F)F)(c1ccc(cc1)O)c1ccc(cc1)O)(F)F.[K].[K]
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:
FC(C(C(F)(F)F)(c1ccc(cc1)O)c1ccc(cc1)O)(F)F.[K].[K]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=C)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(=C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: ClC(=O)c1ccc(o1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
ClC(=O)c1ccc(o1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__