AB49030
502-26-1 | 5-Tetradecyldihydrofuran-2(3H)-one
Manufacturer: A2B Chem
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CatalogNumber
AB49030
ChemicalName
5-Tetradecyldihydrofuran-2(3H)-one
CasNumber
502-26-1
MolecularFormula
C18H34O2
MolecularWeight
282.4614
MdlNumber
MFCD07774109
Smiles
CCCCCCCCCCCCCCC1CCC(=O)O1
NscNumber
34907
Complexity
238
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
2
RotatableBondCount
13
UndefinedAtomStereocenterCount
1
Xlogp3
7.1
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CatalogNumber: AB49030
ChemicalName: 5-Tetradecyldihydrofuran-2(3H)-one
CasNumber: 502-26-1
MolecularFormula: C18H34O2
MolecularWeight: 282.4614
MdlNumber: MFCD07774109
Smiles: CCCCCCCCCCCCCCC1CCC(=O)O1
NscNumber: 34907
Complexity: 238
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 2
RotatableBondCount: 13
UndefinedAtomStereocenterCount: 1
Xlogp3: 7.1
CatalogNumber:
AB49030
ChemicalName:
5-Tetradecyldihydrofuran-2(3H)-one
CasNumber:
502-26-1
MolecularFormula:
C18H34O2
MolecularWeight:
282.4614
MdlNumber:
MFCD07774109
Smiles:
CCCCCCCCCCCCCCC1CCC(=O)O1
NscNumber:
34907
Complexity:
238
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
2
RotatableBondCount:
13
UndefinedAtomStereocenterCount:
1
Xlogp3:
7.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOCc1ccco1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOCc1ccco1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)C(=O)[O-].[Na+].[Na+]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)C(=O)[O-].[Na+].[Na+]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc2cccnc2c2c1cccn2
NscNumber: __
Complexity: 308
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc2cccnc2c2c1cccn2
NscNumber:
__
Complexity:
308
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
2