AA35850
1261512-49-5 | 4-Bromo-2-(difluoromethyl)-1-methoxybenzene
Manufacturer: A2B Chem
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CatalogNumber
AA35850
ChemicalName
4-Bromo-2-(difluoromethyl)-1-methoxybenzene
CasNumber
1261512-49-5
MolecularFormula
C8H7BrF2O
MolecularWeight
237.0414
MdlNumber
MFCD18391055
Smiles
COc1ccc(cc1C(F)F)Br
Complexity
143
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
3.2
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CatalogNumber: AA35850
ChemicalName: 4-Bromo-2-(difluoromethyl)-1-methoxybenzene
CasNumber: 1261512-49-5
MolecularFormula: C8H7BrF2O
MolecularWeight: 237.0414
MdlNumber: MFCD18391055
Smiles: COc1ccc(cc1C(F)F)Br
Complexity: 143
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 3.2
CatalogNumber:
AA35850
ChemicalName:
4-Bromo-2-(difluoromethyl)-1-methoxybenzene
CasNumber:
1261512-49-5
MolecularFormula:
C8H7BrF2O
MolecularWeight:
237.0414
MdlNumber:
MFCD18391055
Smiles:
COc1ccc(cc1C(F)F)Br
Complexity:
143
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1c(O)cccc1[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
COC(=O)c1c(O)cccc1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Cc1ccc(c(c1)F)OC(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)Cc1ccc(c(c1)F)OC(F)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=Cc1c(cccc1O)OC(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
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Smiles:
O=Cc1c(cccc1O)OC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__