AB70251
868668-58-0 | 8-Methyl-5-(trifluoromethyl)quinoline
Manufacturer: A2B Chem
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CatalogNumber
AB70251
ChemicalName
8-Methyl-5-(trifluoromethyl)quinoline
CasNumber
868668-58-0
MolecularFormula
C11H8F3N
MolecularWeight
211.1831
MdlNumber
MFCD05664377
Smiles
Cc1ccc(c2c1nccc2)C(F)(F)F
Complexity
226
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
Xlogp3
3.4
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CatalogNumber: AB70251
ChemicalName: 8-Methyl-5-(trifluoromethyl)quinoline
CasNumber: 868668-58-0
MolecularFormula: C11H8F3N
MolecularWeight: 211.1831
MdlNumber: MFCD05664377
Smiles: Cc1ccc(c2c1nccc2)C(F)(F)F
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
Xlogp3: 3.4
CatalogNumber:
AB70251
ChemicalName:
8-Methyl-5-(trifluoromethyl)quinoline
CasNumber:
868668-58-0
MolecularFormula:
C11H8F3N
MolecularWeight:
211.1831
MdlNumber:
MFCD05664377
Smiles:
Cc1ccc(c2c1nccc2)C(F)(F)F
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: NC1CC2CCC(C1)N2C.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
NC1CC2CCC(C1)N2C.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1cccc2c1cc1ccc3c(c1c2)cccc3
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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Smiles:
Cc1cccc2c1cc1ccc3c(c1c2)cccc3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)CCCCCCC(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)CCCCCCC(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__