AF85528
425378-85-4 | 4-Fluoro-3-methoxyphenylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AF85528
ChemicalName
4-Fluoro-3-methoxyphenylboronic acid pinacol ester
CasNumber
425378-85-4
MolecularFormula
C13H18BFO3
MolecularWeight
252.08962319999998
MdlNumber
MFCD11227055
Smiles
COc1cc(ccc1F)B1OC(C(O1)(C)C)(C)C
Complexity
293
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
2
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CatalogNumber: AF85528
ChemicalName: 4-Fluoro-3-methoxyphenylboronic acid pinacol ester
CasNumber: 425378-85-4
MolecularFormula: C13H18BFO3
MolecularWeight: 252.08962319999998
MdlNumber: MFCD11227055
Smiles: COc1cc(ccc1F)B1OC(C(O1)(C)C)(C)C
Complexity: 293
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
CatalogNumber:
AF85528
ChemicalName:
4-Fluoro-3-methoxyphenylboronic acid pinacol ester
CasNumber:
425378-85-4
MolecularFormula:
C13H18BFO3
MolecularWeight:
252.08962319999998
MdlNumber:
MFCD11227055
Smiles:
COc1cc(ccc1F)B1OC(C(O1)(C)C)(C)C
Complexity:
293
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: COc1cc(cc(c1)OC)NC(=O)c1ccc(cc1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1cc(cc(c1)OC)NC(=O)c1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: O=C(Nc1ccccc1Br)C=CC(=O)O
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(Nc1ccccc1Br)C=CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(c(c1)N(C)C)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1ccc(c(c1)N(C)C)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__