AA25761
123088-59-5 | 4-Aminocarbonylphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA25761
ChemicalName
4-Aminocarbonylphenylboronic acid
CasNumber
123088-59-5
MolecularFormula
C7H8BNO3
MolecularWeight
164.9543
MdlNumber
MFCD03411940
Smiles
OB(c1ccc(cc1)C(=O)N)O
Complexity
166
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AA25761
ChemicalName: 4-Aminocarbonylphenylboronic acid
CasNumber: 123088-59-5
MolecularFormula: C7H8BNO3
MolecularWeight: 164.9543
MdlNumber: MFCD03411940
Smiles: OB(c1ccc(cc1)C(=O)N)O
Complexity: 166
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AA25761
ChemicalName:
4-Aminocarbonylphenylboronic acid
CasNumber:
123088-59-5
MolecularFormula:
C7H8BNO3
MolecularWeight:
164.9543
MdlNumber:
MFCD03411940
Smiles:
OB(c1ccc(cc1)C(=O)N)O
Complexity:
166
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(cc1)n1nc(cc1C(F)(F)F)C(F)(F)F
Complexity: 334
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(cc1)n1nc(cc1C(F)(F)F)C(F)(F)F
Complexity:
334
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)CCC(O)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(=O)CCC(O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC=C(C1)[Ti+2]C1=CC=CC1.[O-]c1ccc(cc1)Cl.[O-]c1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C(C1)[Ti+2]C1=CC=CC1.[O-]c1ccc(cc1)Cl.[O-]c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__