AF65596
26553-46-8 | (E)-Ethyl hex-3-enoate
Manufacturer: A2B Chem
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CatalogNumber
AF65596
ChemicalName
(E)-Ethyl hex-3-enoate
CasNumber
26553-46-8
MolecularFormula
C8H14O2
MolecularWeight
142.1956
MdlNumber
MFCD00036524
Smiles
CCC=CCC(=O)OCC
Complexity
116
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
5
Xlogp3
1.9
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CatalogNumber: AF65596
ChemicalName: (E)-Ethyl hex-3-enoate
CasNumber: 26553-46-8
MolecularFormula: C8H14O2
MolecularWeight: 142.1956
MdlNumber: MFCD00036524
Smiles: CCC=CCC(=O)OCC
Complexity: 116
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 5
Xlogp3: 1.9
CatalogNumber:
AF65596
ChemicalName:
(E)-Ethyl hex-3-enoate
CasNumber:
26553-46-8
MolecularFormula:
C8H14O2
MolecularWeight:
142.1956
MdlNumber:
MFCD00036524
Smiles:
CCC=CCC(=O)OCC
Complexity:
116
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
5
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=CC(=O)CC)[O-].CCC(=CC(=O)CC)[O-].[Zn+2]
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCC(=CC(=O)CC)[O-].CCC(=CC(=O)CC)[O-].[Zn+2]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC2=C3C(=C1)NC(=NC3=CC=C2)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC2=C3C(=C1)NC(=NC3=CC=C2)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOP(=O)(C1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOP(=O)(C1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__