AB69632
1070-64-0 | Ethyl 6,8-dichlorooctanoate
Manufacturer: A2B Chem
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CatalogNumber
AB69632
ChemicalName
Ethyl 6,8-dichlorooctanoate
CasNumber
1070-64-0
MolecularFormula
C10H18Cl2O2
MolecularWeight
241.15472000000014
MdlNumber
MFCD01711127
Smiles
ClCCC(CCCCC(=O)OCC)Cl
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
9
UndefinedAtomStereocenterCount
1
Xlogp3
3.1
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CatalogNumber: AB69632
ChemicalName: Ethyl 6,8-dichlorooctanoate
CasNumber: 1070-64-0
MolecularFormula: C10H18Cl2O2
MolecularWeight: 241.15472000000014
MdlNumber: MFCD01711127
Smiles: ClCCC(CCCCC(=O)OCC)Cl
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 9
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.1
CatalogNumber:
AB69632
ChemicalName:
Ethyl 6,8-dichlorooctanoate
CasNumber:
1070-64-0
MolecularFormula:
C10H18Cl2O2
MolecularWeight:
241.15472000000014
MdlNumber:
MFCD01711127
Smiles:
ClCCC(CCCCC(=O)OCC)Cl
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
9
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(c1ccc2c(n1)cccc2)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(c1ccc2c(n1)cccc2)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(C)c2c(c1)ccc(=O)[nH]2
Complexity: 247
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 2.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(C)c2c(c1)ccc(=O)[nH]2
Complexity:
247
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)c(Cl)c1c(n2)cc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)c(Cl)c1c(n2)cc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__