AC62758
73545-11-6 | 7-(4-Ethyl-1-methyloctyl)quinolin-8-ol
Manufacturer: A2B Chem
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CatalogNumber
AC62758
ChemicalName
7-(4-Ethyl-1-methyloctyl)quinolin-8-ol
CasNumber
73545-11-6
MolecularFormula
C20H29NO
MolecularWeight
299.45036
MdlNumber
MFCD07368286
Smiles
CCCCC(CCC(c1ccc2c(c1O)nccc2)C)CC
Complexity
306
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
8
UndefinedAtomStereocenterCount
2
Xlogp3
7
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CatalogNumber: AC62758
ChemicalName: 7-(4-Ethyl-1-methyloctyl)quinolin-8-ol
CasNumber: 73545-11-6
MolecularFormula: C20H29NO
MolecularWeight: 299.45036
MdlNumber: MFCD07368286
Smiles: CCCCC(CCC(c1ccc2c(c1O)nccc2)C)CC
Complexity: 306
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 8
UndefinedAtomStereocenterCount: 2
Xlogp3: 7
CatalogNumber:
AC62758
ChemicalName:
7-(4-Ethyl-1-methyloctyl)quinolin-8-ol
CasNumber:
73545-11-6
MolecularFormula:
C20H29NO
MolecularWeight:
299.45036
MdlNumber:
MFCD07368286
Smiles:
CCCCC(CCC(c1ccc2c(c1O)nccc2)C)CC
Complexity:
306
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
8
UndefinedAtomStereocenterCount:
2
Xlogp3:
7
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MolecularFormula: __
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Smiles: OCCCC#CC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OCCCC#CC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1(CCCC1)c1ccccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1(CCCC1)c1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)COCc1nc2c([nH]1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)COCc1nc2c([nH]1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__