AE43686
1218791-15-1 | 3-Cyano-2-fluorophenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AE43686
ChemicalName
3-Cyano-2-fluorophenylboronic acid, pinacol ester
CasNumber
1218791-15-1
MolecularFormula
C13H15BFNO2
MolecularWeight
247.0731
MdlNumber
MFCD11506358
Smiles
N#Cc1cccc(c1F)B1OC(C(O1)(C)C)(C)C
Complexity
360
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
1
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CatalogNumber: AE43686
ChemicalName: 3-Cyano-2-fluorophenylboronic acid, pinacol ester
CasNumber: 1218791-15-1
MolecularFormula: C13H15BFNO2
MolecularWeight: 247.0731
MdlNumber: MFCD11506358
Smiles: N#Cc1cccc(c1F)B1OC(C(O1)(C)C)(C)C
Complexity: 360
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
CatalogNumber:
AE43686
ChemicalName:
3-Cyano-2-fluorophenylboronic acid, pinacol ester
CasNumber:
1218791-15-1
MolecularFormula:
C13H15BFNO2
MolecularWeight:
247.0731
MdlNumber:
MFCD11506358
Smiles:
N#Cc1cccc(c1F)B1OC(C(O1)(C)C)(C)C
Complexity:
360
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
CatalogNumber: __
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Smiles: CC(c1ccccc1OC1CCCNC1)C.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
CC(c1ccccc1OC1CCCNC1)C.Cl
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: NC[C@@H]1CCC[C@H](C1)NC(=O)OC(C)(C)C.Cl
Complexity: __
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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:
NC[C@@H]1CCC[C@H](C1)NC(=O)OC(C)(C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC1CCCC(C1)NC(=O)OCc1ccccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC1CCCC(C1)NC(=O)OCc1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__