AB29410
261762-35-0 | 5-Bromo-2,3-difluoroanisole
Manufacturer: A2B Chem
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CatalogNumber
AB29410
ChemicalName
5-Bromo-2,3-difluoroanisole
CasNumber
261762-35-0
MolecularFormula
C7H5BrF2O
MolecularWeight
223.0148
MdlNumber
MFCD01631352
Smiles
COc1cc(Br)cc(c1F)F
Complexity
134
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AB29410
ChemicalName: 5-Bromo-2,3-difluoroanisole
CasNumber: 261762-35-0
MolecularFormula: C7H5BrF2O
MolecularWeight: 223.0148
MdlNumber: MFCD01631352
Smiles: COc1cc(Br)cc(c1F)F
Complexity: 134
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AB29410
ChemicalName:
5-Bromo-2,3-difluoroanisole
CasNumber:
261762-35-0
MolecularFormula:
C7H5BrF2O
MolecularWeight:
223.0148
MdlNumber:
MFCD01631352
Smiles:
COc1cc(Br)cc(c1F)F
Complexity:
134
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: AB29411
ChemicalName: 5-bromo-1-chloro-3-fluoro-2-methoxybenzene
CasNumber: 261762-34-9
MolecularFormula: C7H5BrClFO
MolecularWeight: 239.4694
MdlNumber: MFCD01631477
Smiles: COc1c(F)cc(cc1Cl)Br
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 3.6
CatalogNumber:
AB29411
ChemicalName:
5-bromo-1-chloro-3-fluoro-2-methoxybenzene
CasNumber:
261762-34-9
MolecularFormula:
C7H5BrClFO
MolecularWeight:
239.4694
MdlNumber:
MFCD01631477
Smiles:
COc1c(F)cc(cc1Cl)Br
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: ONC(=N)c1cccc(c1Cl)Cl
Complexity: __
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
ONC(=N)c1cccc(c1Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CC(c1ccc(cc1)n1c(=S)[nH]nc1c1ccc(cc1)C(C)(C)C)C
Complexity: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(c1ccc(cc1)n1c(=S)[nH]nc1c1ccc(cc1)C(C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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