AC70203
942069-51-4 | 5-Bromo-2-fluorophenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AC70203
ChemicalName
5-Bromo-2-fluorophenylboronic acid, pinacol ester
CasNumber
942069-51-4
MolecularFormula
C12H15BBrFO2
MolecularWeight
300.9597
MdlNumber
MFCD09260441
Smiles
CC1(C)OB(OC1(C)C)c1cc(Br)ccc1F
Complexity
282
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
1
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CatalogNumber: AC70203
ChemicalName: 5-Bromo-2-fluorophenylboronic acid, pinacol ester
CasNumber: 942069-51-4
MolecularFormula: C12H15BBrFO2
MolecularWeight: 300.9597
MdlNumber: MFCD09260441
Smiles: CC1(C)OB(OC1(C)C)c1cc(Br)ccc1F
Complexity: 282
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
CatalogNumber:
AC70203
ChemicalName:
5-Bromo-2-fluorophenylboronic acid, pinacol ester
CasNumber:
942069-51-4
MolecularFormula:
C12H15BBrFO2
MolecularWeight:
300.9597
MdlNumber:
MFCD09260441
Smiles:
CC1(C)OB(OC1(C)C)c1cc(Br)ccc1F
Complexity:
282
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
CatalogNumber: AC70204
ChemicalName: 5-Bromo-6-(trifluoromethyl)pyrimidin-4-ol
CasNumber: 942060-14-2
MolecularFormula: C5H2BrF3N2O
MolecularWeight: 242.9814
MdlNumber: MFCD09901776
Smiles: Oc1ncnc(c1Br)C(F)(F)F
Complexity: 281
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
RotatableBondCount: __
CatalogNumber:
AC70204
ChemicalName:
5-Bromo-6-(trifluoromethyl)pyrimidin-4-ol
CasNumber:
942060-14-2
MolecularFormula:
C5H2BrF3N2O
MolecularWeight:
242.9814
MdlNumber:
MFCD09901776
Smiles:
Oc1ncnc(c1Br)C(F)(F)F
Complexity:
281
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1)C=C1SC(=NC1=O)Nc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(cc1)C=C1SC(=NC1=O)Nc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1ccc(cc1)C)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1ccc(cc1)C)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__