AE81150
19611-45-1 | Tetrahydro-2H-pyran-2-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AE81150
ChemicalName
Tetrahydro-2H-pyran-2-carbaldehyde
CasNumber
19611-45-1
MolecularFormula
C6H10O2
MolecularWeight
114.1424
MdlNumber
MFCD08235010
Smiles
O=CC1CCCCO1
Complexity
80.6
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
RotatableBondCount
1
UndefinedAtomStereocenterCount
2
Xlogp3
0.5
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CatalogNumber: AE81150
ChemicalName: Tetrahydro-2H-pyran-2-carbaldehyde
CasNumber: 19611-45-1
MolecularFormula: C6H10O2
MolecularWeight: 114.1424
MdlNumber: MFCD08235010
Smiles: O=CC1CCCCO1
Complexity: 80.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 2
Xlogp3: 0.5
CatalogNumber:
AE81150
ChemicalName:
Tetrahydro-2H-pyran-2-carbaldehyde
CasNumber:
19611-45-1
MolecularFormula:
C6H10O2
MolecularWeight:
114.1424
MdlNumber:
MFCD08235010
Smiles:
O=CC1CCCCO1
Complexity:
80.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
2
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)OCCC2O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc2c(c1)OCCC2O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CC(=O)N1Cc2c(CC1)[nH]c1c2cc(Cl)cc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)N1Cc2c(CC1)[nH]c1c2cc(Cl)cc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)c(C)no2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)c(C)no2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__