AD25872
454-90-0 | 3-(Trifluoromethyl)anisole
Manufacturer: A2B Chem
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CatalogNumber
AD25872
ChemicalName
3-(Trifluoromethyl)anisole
CasNumber
454-90-0
MolecularFormula
C8H7F3O
MolecularWeight
176.1358
MdlNumber
MFCD00000385
Smiles
COc1cccc(c1)C(F)(F)F
NscNumber
86566
Complexity
144
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AD25872
ChemicalName: 3-(Trifluoromethyl)anisole
CasNumber: 454-90-0
MolecularFormula: C8H7F3O
MolecularWeight: 176.1358
MdlNumber: MFCD00000385
Smiles: COc1cccc(c1)C(F)(F)F
NscNumber: 86566
Complexity: 144
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AD25872
ChemicalName:
3-(Trifluoromethyl)anisole
CasNumber:
454-90-0
MolecularFormula:
C8H7F3O
MolecularWeight:
176.1358
MdlNumber:
MFCD00000385
Smiles:
COc1cccc(c1)C(F)(F)F
NscNumber:
86566
Complexity:
144
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: AD25874
ChemicalName: 2-amino-4-(trifluoromethyl)phenol
CasNumber: 454-81-9
MolecularFormula: C7H6F3NO
MolecularWeight: 177.1238
MdlNumber: MFCD01731750
Smiles: Oc1ccc(cc1N)C(F)(F)F
NscNumber: __
Complexity: 159
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
AD25874
ChemicalName:
2-amino-4-(trifluoromethyl)phenol
CasNumber:
454-81-9
MolecularFormula:
C7H6F3NO
MolecularWeight:
177.1238
MdlNumber:
MFCD01731750
Smiles:
Oc1ccc(cc1N)C(F)(F)F
NscNumber:
__
Complexity:
159
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
RotatableBondCount:
__
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)c1c[nH]c2c1cncn2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)c1c[nH]c2c1cncn2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1c[nH]c2c1cncn2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1c[nH]c2c1cncn2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__