AI41515
1844839-22-0 | 5-Fluoro-2-formylphenylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AI41515
ChemicalName
5-Fluoro-2-formylphenylboronic acid pinacol ester
CasNumber
1844839-22-0
MolecularFormula
C13H16BFO3
MolecularWeight
250.0737
MdlNumber
MFCD16996300
Smiles
O=Cc1ccc(cc1B1OC(C(O1)(C)C)(C)C)F
Complexity
316
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
2
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CatalogNumber: AI41515
ChemicalName: 5-Fluoro-2-formylphenylboronic acid pinacol ester
CasNumber: 1844839-22-0
MolecularFormula: C13H16BFO3
MolecularWeight: 250.0737
MdlNumber: MFCD16996300
Smiles: O=Cc1ccc(cc1B1OC(C(O1)(C)C)(C)C)F
Complexity: 316
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
CatalogNumber:
AI41515
ChemicalName:
5-Fluoro-2-formylphenylboronic acid pinacol ester
CasNumber:
1844839-22-0
MolecularFormula:
C13H16BFO3
MolecularWeight:
250.0737
MdlNumber:
MFCD16996300
Smiles:
O=Cc1ccc(cc1B1OC(C(O1)(C)C)(C)C)F
Complexity:
316
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [F-][B+3]([C-]1C2CCC(C1c1ccccc1)C2)([F-])[F-].[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
[F-][B+3]([C-]1C2CCC(C1c1ccccc1)C2)([F-])[F-].[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(F)(F)F.O[C@H]1CCN[C@@H]1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(F)(F)F.O[C@H]1CCN[C@@H]1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(=O)O.CN1CCN[C@@H](C1)C.CN1CCN[C@@H](C1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(=O)O.CN1CCN[C@@H](C1)C.CN1CCN[C@@H](C1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__