AA78733
156682-54-1 | 3-Benzyloxyphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA78733
ChemicalName
3-Benzyloxyphenylboronic acid
CasNumber
156682-54-1
MolecularFormula
C13H13BO3
MolecularWeight
228.0515
MdlNumber
MFCD02093063
Smiles
OB(c1cccc(c1)OCc1ccccc1)O
Complexity
217
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AA78733
ChemicalName: 3-Benzyloxyphenylboronic acid
CasNumber: 156682-54-1
MolecularFormula: C13H13BO3
MolecularWeight: 228.0515
MdlNumber: MFCD02093063
Smiles: OB(c1cccc(c1)OCc1ccccc1)O
Complexity: 217
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AA78733
ChemicalName:
3-Benzyloxyphenylboronic acid
CasNumber:
156682-54-1
MolecularFormula:
C13H13BO3
MolecularWeight:
228.0515
MdlNumber:
MFCD02093063
Smiles:
OB(c1cccc(c1)OCc1ccccc1)O
Complexity:
217
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: AA78734
ChemicalName: 1,4-Dibromo-2,3-difluorobenzene
CasNumber: 156682-52-9
MolecularFormula: C6H2Br2F2
MolecularWeight: 271.8849
MdlNumber: MFCD09835192
Smiles: Fc1c(Br)ccc(c1F)Br
Complexity: 106
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AA78734
ChemicalName:
1,4-Dibromo-2,3-difluorobenzene
CasNumber:
156682-52-9
MolecularFormula:
C6H2Br2F2
MolecularWeight:
271.8849
MdlNumber:
MFCD09835192
Smiles:
Fc1c(Br)ccc(c1F)Br
Complexity:
106
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)OC(C#N)C=C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)OC(C#N)C=C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C(=C1CCCCCC1)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C(=C1CCCCCC1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__