AA36083
1261753-93-8 | 4-Nitro-2-(trifluoromethoxy)phenol
Manufacturer: A2B Chem
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CatalogNumber
AA36083
ChemicalName
4-Nitro-2-(trifluoromethoxy)phenol
CasNumber
1261753-93-8
MolecularFormula
C7H4F3NO4
MolecularWeight
223.1062
MdlNumber
MFCD18399925
Smiles
Oc1ccc(cc1OC(F)(F)F)[N+](=O)[O-]
Complexity
239
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.2
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CatalogNumber: AA36083
ChemicalName: 4-Nitro-2-(trifluoromethoxy)phenol
CasNumber: 1261753-93-8
MolecularFormula: C7H4F3NO4
MolecularWeight: 223.1062
MdlNumber: MFCD18399925
Smiles: Oc1ccc(cc1OC(F)(F)F)[N+](=O)[O-]
Complexity: 239
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.2
CatalogNumber:
AA36083
ChemicalName:
4-Nitro-2-(trifluoromethoxy)phenol
CasNumber:
1261753-93-8
MolecularFormula:
C7H4F3NO4
MolecularWeight:
223.1062
MdlNumber:
MFCD18399925
Smiles:
Oc1ccc(cc1OC(F)(F)F)[N+](=O)[O-]
Complexity:
239
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.2
CatalogNumber: AA36084
ChemicalName: 4-Nitro-2-(trifluoromethoxy)aniline
CasNumber: 1261753-88-1
MolecularFormula: C7H5F3N2O3
MolecularWeight: 222.1214
MdlNumber: MFCD18399915
Smiles: Nc1ccc(cc1OC(F)(F)F)[N+](=O)[O-]
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AA36084
ChemicalName:
4-Nitro-2-(trifluoromethoxy)aniline
CasNumber:
1261753-88-1
MolecularFormula:
C7H5F3N2O3
MolecularWeight:
222.1214
MdlNumber:
MFCD18399915
Smiles:
Nc1ccc(cc1OC(F)(F)F)[N+](=O)[O-]
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.7
CatalogNumber: __
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MolecularFormula: __
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Smiles: Cc1ccc(cc1CCC(=O)O)I
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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Smiles:
Cc1ccc(cc1CCC(=O)O)I
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCOC(=O)Cc1ccc(c(c1)F)OC(F)F
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Smiles:
CCOC(=O)Cc1ccc(c(c1)F)OC(F)F
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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