AB51122
397843-71-9 | 3-Phenylaminocarbonylphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AB51122
ChemicalName
3-Phenylaminocarbonylphenylboronic acid
CasNumber
397843-71-9
MolecularFormula
C13H12BNO3
MolecularWeight
241.0503
MdlNumber
MFCD04115711
Smiles
O=C(c1cccc(c1)B(O)O)Nc1ccccc1
Complexity
279
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
3
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CatalogNumber: AB51122
ChemicalName: 3-Phenylaminocarbonylphenylboronic acid
CasNumber: 397843-71-9
MolecularFormula: C13H12BNO3
MolecularWeight: 241.0503
MdlNumber: MFCD04115711
Smiles: O=C(c1cccc(c1)B(O)O)Nc1ccccc1
Complexity: 279
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AB51122
ChemicalName:
3-Phenylaminocarbonylphenylboronic acid
CasNumber:
397843-71-9
MolecularFormula:
C13H12BNO3
MolecularWeight:
241.0503
MdlNumber:
MFCD04115711
Smiles:
O=C(c1cccc(c1)B(O)O)Nc1ccccc1
Complexity:
279
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(NC(=O)c1cccc(c1)B(O)O)C
Complexity: 221
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(NC(=O)c1cccc(c1)B(O)O)C
Complexity:
221
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(C)c2c(c1O)nccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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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:
Cc1cc(C)c2c(c1O)nccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1c(O)ccc(c1C(=O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1c(O)ccc(c1C(=O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__