AA32258
1190129-77-1 | 5-Chloro-2-fluorophenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA32258
ChemicalName
5-Chloro-2-fluorophenylboronic acid, pinacol ester
CasNumber
1190129-77-1
MolecularFormula
C12H15BClFO2
MolecularWeight
256.5087
MdlNumber
MFCD16036133
Smiles
CC1(C)OB(OC1(C)C)c1cc(Cl)ccc1F
Complexity
282
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
1
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CatalogNumber: AA32258
ChemicalName: 5-Chloro-2-fluorophenylboronic acid, pinacol ester
CasNumber: 1190129-77-1
MolecularFormula: C12H15BClFO2
MolecularWeight: 256.5087
MdlNumber: MFCD16036133
Smiles: CC1(C)OB(OC1(C)C)c1cc(Cl)ccc1F
Complexity: 282
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
CatalogNumber:
AA32258
ChemicalName:
5-Chloro-2-fluorophenylboronic acid, pinacol ester
CasNumber:
1190129-77-1
MolecularFormula:
C12H15BClFO2
MolecularWeight:
256.5087
MdlNumber:
MFCD16036133
Smiles:
CC1(C)OB(OC1(C)C)c1cc(Cl)ccc1F
Complexity:
282
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C1CSC=C(N1)c1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)C1CSC=C(N1)c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: c1ccc(cc1)C1(c2ccccc2)c2ccccc2c2c1cc1c(c2)[nH]c2c1cccc2
Complexity: __
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Smiles:
c1ccc(cc1)C1(c2ccccc2)c2ccccc2c2c1cc1c(c2)[nH]c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: OB(c1ccc(cc1)CN1CCN(CC1)C(=O)OC(C)(C)C)O
Complexity: 384
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OB(c1ccc(cc1)CN1CCN(CC1)C(=O)OC(C)(C)C)O
Complexity:
384
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__