AA31798
1257665-21-6 | 2-(3-Trifluoromethylphenoxy)methyltetrahydro-2H-pyran
Manufacturer: A2B Chem
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CatalogNumber
AA31798
ChemicalName
2-(3-Trifluoromethylphenoxy)methyltetrahydro-2H-pyran
CasNumber
1257665-21-6
MolecularFormula
C13H15F3O2
MolecularWeight
260.2522
MdlNumber
MFCD18087716
Smiles
FC(c1cccc(c1)OCC1CCCCO1)(F)F
Complexity
255
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
3.5
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CatalogNumber: AA31798
ChemicalName: 2-(3-Trifluoromethylphenoxy)methyltetrahydro-2H-pyran
CasNumber: 1257665-21-6
MolecularFormula: C13H15F3O2
MolecularWeight: 260.2522
MdlNumber: MFCD18087716
Smiles: FC(c1cccc(c1)OCC1CCCCO1)(F)F
Complexity: 255
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.5
CatalogNumber:
AA31798
ChemicalName:
2-(3-Trifluoromethylphenoxy)methyltetrahydro-2H-pyran
CasNumber:
1257665-21-6
MolecularFormula:
C13H15F3O2
MolecularWeight:
260.2522
MdlNumber:
MFCD18087716
Smiles:
FC(c1cccc(c1)OCC1CCCCO1)(F)F
Complexity:
255
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.5
CatalogNumber: __
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MolecularFormula: __
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Smiles: NC(=N)c1ccc(cc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
NC(=N)c1ccc(cc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: NC(=N)c1ccc(cc1)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
NC(=N)c1ccc(cc1)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: CCCC[Sn](C1=CCCO1)(CCCC)CCCC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCC[Sn](C1=CCCO1)(CCCC)CCCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__