AA56309
1226773-36-9 | 5-(Benzyloxy)-2-formylphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA56309
ChemicalName
5-(Benzyloxy)-2-formylphenylboronic acid
CasNumber
1226773-36-9
MolecularFormula
C14H13BO4
MolecularWeight
256.06161999999995
MdlNumber
MFCD18383732
Smiles
O=Cc1ccc(cc1B(O)O)OCc1ccccc1
Complexity
279
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
5
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CatalogNumber: AA56309
ChemicalName: 5-(Benzyloxy)-2-formylphenylboronic acid
CasNumber: 1226773-36-9
MolecularFormula: C14H13BO4
MolecularWeight: 256.06161999999995
MdlNumber: MFCD18383732
Smiles: O=Cc1ccc(cc1B(O)O)OCc1ccccc1
Complexity: 279
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 5
CatalogNumber:
AA56309
ChemicalName:
5-(Benzyloxy)-2-formylphenylboronic acid
CasNumber:
1226773-36-9
MolecularFormula:
C14H13BO4
MolecularWeight:
256.06161999999995
MdlNumber:
MFCD18383732
Smiles:
O=Cc1ccc(cc1B(O)O)OCc1ccccc1
Complexity:
279
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
5
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCOC(=O)c1cnc2c(c1)ccc(c2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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Smiles:
CCOC(=O)c1cnc2c(c1)ccc(c2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: OC(=O)[C@H]1C[C@H]1I
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:
OC(=O)[C@H]1C[C@H]1I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: N[C@H]1CCC[C@H]1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
N[C@H]1CCC[C@H]1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__