AB73412
323-79-5 | 2,2'-((3-(Trifluoromethyl)phenyl)azanediyl)diethanol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB73412
ChemicalName
2,2'-((3-(Trifluoromethyl)phenyl)azanediyl)diethanol
CasNumber
323-79-5
MolecularFormula
C11H14F3NO2
MolecularWeight
249.2296
MdlNumber
MFCD00045980
Smiles
OCCN(c1cccc(c1)C(F)(F)F)CCO
NscNumber
103356
Complexity
217
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
1.6
Compare Similar Items
Show Difference
CatalogNumber: AB73412
ChemicalName: 2,2'-((3-(Trifluoromethyl)phenyl)azanediyl)diethanol
CasNumber: 323-79-5
MolecularFormula: C11H14F3NO2
MolecularWeight: 249.2296
MdlNumber: MFCD00045980
Smiles: OCCN(c1cccc(c1)C(F)(F)F)CCO
NscNumber: 103356
Complexity: 217
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 1.6
CatalogNumber:
AB73412
ChemicalName:
2,2'-((3-(Trifluoromethyl)phenyl)azanediyl)diethanol
CasNumber:
323-79-5
MolecularFormula:
C11H14F3NO2
MolecularWeight:
249.2296
MdlNumber:
MFCD00045980
Smiles:
OCCN(c1cccc(c1)C(F)(F)F)CCO
NscNumber:
103356
Complexity:
217
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [13CH3][13CH2]O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[13CH3][13CH2]O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCOC(=O)c1ccccc1.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCOC(=O)c1ccccc1.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O([2H])CC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O([2H])CC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__