AH82533
914636-97-8 | 2-Methoxy-1-nitro-4-(trifluoromethyl)benzene
Manufacturer: A2B Chem
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CatalogNumber
AH82533
ChemicalName
2-Methoxy-1-nitro-4-(trifluoromethyl)benzene
CasNumber
914636-97-8
MolecularFormula
C8H6F3NO3
MolecularWeight
221.1333
MdlNumber
MFCD08532460
Smiles
COc1cc(ccc1[N+](=O)[O-])C(F)(F)F
Complexity
238
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AH82533
ChemicalName: 2-Methoxy-1-nitro-4-(trifluoromethyl)benzene
CasNumber: 914636-97-8
MolecularFormula: C8H6F3NO3
MolecularWeight: 221.1333
MdlNumber: MFCD08532460
Smiles: COc1cc(ccc1[N+](=O)[O-])C(F)(F)F
Complexity: 238
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AH82533
ChemicalName:
2-Methoxy-1-nitro-4-(trifluoromethyl)benzene
CasNumber:
914636-97-8
MolecularFormula:
C8H6F3NO3
MolecularWeight:
221.1333
MdlNumber:
MFCD08532460
Smiles:
COc1cc(ccc1[N+](=O)[O-])C(F)(F)F
Complexity:
238
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cc1ccc(c(c1)C(F)(F)F)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)Cc1ccc(c(c1)C(F)(F)F)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(=O)c1c(F)c(C)c(c(c1F)C)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
ClC(=O)c1c(F)c(C)c(c(c1F)C)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][N+](=O)c1cccc(c1)c1nocn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[O-][N+](=O)c1cccc(c1)c1nocn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__