AD94856
850567-35-0 | 3-(4-Fluorophenyl)aminocarbonylphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AD94856
ChemicalName
3-(4-Fluorophenyl)aminocarbonylphenylboronic acid
CasNumber
850567-35-0
MolecularFormula
C13H11BFNO3
MolecularWeight
259.0407
MdlNumber
MFCD04115712
Smiles
Fc1ccc(cc1)NC(=O)c1cccc(c1)B(O)O
Complexity
308
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
3
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CatalogNumber: AD94856
ChemicalName: 3-(4-Fluorophenyl)aminocarbonylphenylboronic acid
CasNumber: 850567-35-0
MolecularFormula: C13H11BFNO3
MolecularWeight: 259.0407
MdlNumber: MFCD04115712
Smiles: Fc1ccc(cc1)NC(=O)c1cccc(c1)B(O)O
Complexity: 308
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AD94856
ChemicalName:
3-(4-Fluorophenyl)aminocarbonylphenylboronic acid
CasNumber:
850567-35-0
MolecularFormula:
C13H11BFNO3
MolecularWeight:
259.0407
MdlNumber:
MFCD04115712
Smiles:
Fc1ccc(cc1)NC(=O)c1cccc(c1)B(O)O
Complexity:
308
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1cccc(c1)B(O)O)NC1CCCC1
Complexity: 267
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(c1cccc(c1)B(O)O)NC1CCCC1
Complexity:
267
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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MolecularWeight: __
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Smiles: FC(S(=O)(=O)[O-])(F)F.CCOC(=O)c1cc(cc([o+]1)c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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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:
FC(S(=O)(=O)[O-])(F)F.CCOC(=O)c1cc(cc([o+]1)c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CN(CCNC(C)C)C
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CN(CCNC(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__