AD93875
864759-64-8 | 3,4-Difluoro-5-trifluoromethylphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AD93875
ChemicalName
3,4-Difluoro-5-trifluoromethylphenylboronic acid
CasNumber
864759-64-8
MolecularFormula
C7H4BF5O2
MolecularWeight
225.9085
MdlNumber
MFCD08706255
Smiles
OB(c1cc(F)c(c(c1)C(F)(F)F)F)O
Complexity
222
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AD93875
ChemicalName: 3,4-Difluoro-5-trifluoromethylphenylboronic acid
CasNumber: 864759-64-8
MolecularFormula: C7H4BF5O2
MolecularWeight: 225.9085
MdlNumber: MFCD08706255
Smiles: OB(c1cc(F)c(c(c1)C(F)(F)F)F)O
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AD93875
ChemicalName:
3,4-Difluoro-5-trifluoromethylphenylboronic acid
CasNumber:
864759-64-8
MolecularFormula:
C7H4BF5O2
MolecularWeight:
225.9085
MdlNumber:
MFCD08706255
Smiles:
OB(c1cc(F)c(c(c1)C(F)(F)F)F)O
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
2
RotatableBondCount:
1
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Smiles: O=C(N(c1ccccn1)C)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
O=C(N(c1ccccn1)C)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
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HeavyAtomCount:
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Smiles: FC(COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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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:
FC(COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: O=Cc1cccc(n1)CC=COC1CCCCO1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1cccc(n1)CC=COC1CCCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__