AE82041
172023-97-1 | [3-bromo-5-(trifluoromethyl)phenyl]methanol
Manufacturer: A2B Chem
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CatalogNumber
AE82041
ChemicalName
[3-bromo-5-(trifluoromethyl)phenyl]methanol
CasNumber
172023-97-1
MolecularFormula
C8H6BrF3O
MolecularWeight
255.0318
MdlNumber
MFCD09835207
Smiles
OCc1cc(Br)cc(c1)C(F)(F)F
Complexity
171
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AE82041
ChemicalName: [3-bromo-5-(trifluoromethyl)phenyl]methanol
CasNumber: 172023-97-1
MolecularFormula: C8H6BrF3O
MolecularWeight: 255.0318
MdlNumber: MFCD09835207
Smiles: OCc1cc(Br)cc(c1)C(F)(F)F
Complexity: 171
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AE82041
ChemicalName:
[3-bromo-5-(trifluoromethyl)phenyl]methanol
CasNumber:
172023-97-1
MolecularFormula:
C8H6BrF3O
MolecularWeight:
255.0318
MdlNumber:
MFCD09835207
Smiles:
OCc1cc(Br)cc(c1)C(F)(F)F
Complexity:
171
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: AE82042
ChemicalName: 3-Chloro-2-nitrophenol
CasNumber: 17802-02-7
MolecularFormula: C6H4ClNO3
MolecularWeight: 173.5539
MdlNumber: MFCD08703192
Smiles: [O-][N+](=O)c1c(O)cccc1Cl
Complexity: 158
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 2
CatalogNumber:
AE82042
ChemicalName:
3-Chloro-2-nitrophenol
CasNumber:
17802-02-7
MolecularFormula:
C6H4ClNO3
MolecularWeight:
173.5539
MdlNumber:
MFCD08703192
Smiles:
[O-][N+](=O)c1c(O)cccc1Cl
Complexity:
158
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(C)cc(c1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(C)cc(c1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)c1ccncc1F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)c1ccncc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__