AA53144
1215205-43-8 | 6-(Trifluoromethoxy)quinoxaline
Manufacturer: A2B Chem
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CatalogNumber
AA53144
ChemicalName
6-(Trifluoromethoxy)quinoxaline
CasNumber
1215205-43-8
MolecularFormula
C9H5F3N2O
MolecularWeight
214.144
MdlNumber
MFCD13180522
Smiles
FC(Oc1ccc2c(c1)nccn2)(F)F
Complexity
222
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
RotatableBondCount
1
Xlogp3
3.1
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CatalogNumber: AA53144
ChemicalName: 6-(Trifluoromethoxy)quinoxaline
CasNumber: 1215205-43-8
MolecularFormula: C9H5F3N2O
MolecularWeight: 214.144
MdlNumber: MFCD13180522
Smiles: FC(Oc1ccc2c(c1)nccn2)(F)F
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
Xlogp3: 3.1
CatalogNumber:
AA53144
ChemicalName:
6-(Trifluoromethoxy)quinoxaline
CasNumber:
1215205-43-8
MolecularFormula:
C9H5F3N2O
MolecularWeight:
214.144
MdlNumber:
MFCD13180522
Smiles:
FC(Oc1ccc2c(c1)nccn2)(F)F
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(c(c1)c1cccc(c1)C(=O)O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
COc1ccc(c(c1)c1cccc(c1)C(=O)O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(C)ccc1c1cccc(c1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1cc(C)ccc1c1cccc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cc(cn(c1=O)C(C)C)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cc(cn(c1=O)C(C)C)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__