AB58907
517920-60-4 | 2-Fluorobenzylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB58907
ChemicalName
2-Fluorobenzylboronic acid pinacol ester
CasNumber
517920-60-4
MolecularFormula
C13H18BFO2
MolecularWeight
236.09022319999994
MdlNumber
MFCD10698520
Smiles
Fc1ccccc1CB1OC(C(O1)(C)C)(C)C
Complexity
265
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
2
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CatalogNumber: AB58907
ChemicalName: 2-Fluorobenzylboronic acid pinacol ester
CasNumber: 517920-60-4
MolecularFormula: C13H18BFO2
MolecularWeight: 236.09022319999994
MdlNumber: MFCD10698520
Smiles: Fc1ccccc1CB1OC(C(O1)(C)C)(C)C
Complexity: 265
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
CatalogNumber:
AB58907
ChemicalName:
2-Fluorobenzylboronic acid pinacol ester
CasNumber:
517920-60-4
MolecularFormula:
C13H18BFO2
MolecularWeight:
236.09022319999994
MdlNumber:
MFCD10698520
Smiles:
Fc1ccccc1CB1OC(C(O1)(C)C)(C)C
Complexity:
265
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: NCCOc1ccccc1F
Complexity: 110
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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Smiles:
NCCOc1ccccc1F
Complexity:
110
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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ChemicalName: __
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Smiles: ClC(=O)Cc1ccccc1F
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MolecularWeight:
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Smiles:
ClC(=O)Cc1ccccc1F
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1CC1c1ccccc1F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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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:
OC(=O)C1CC1c1ccccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__