AF01767
1704069-19-1 | (4-((3-(trifluoromethoxy)phenyl)carbamoyl)phenyl)boronic acid
Manufacturer: A2B Chem
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CatalogNumber
AF01767
ChemicalName
(4-((3-(trifluoromethoxy)phenyl)carbamoyl)phenyl)boronic acid
CasNumber
1704069-19-1
MolecularFormula
C14H11BF3NO4
MolecularWeight
325.0476
MdlNumber
MFCD28384300
Smiles
OB(c1ccc(cc1)C(=O)Nc1cccc(c1)OC(F)(F)F)O
Complexity
400
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
3
RotatableBondCount
4
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CatalogNumber: AF01767
ChemicalName: (4-((3-(trifluoromethoxy)phenyl)carbamoyl)phenyl)boronic acid
CasNumber: 1704069-19-1
MolecularFormula: C14H11BF3NO4
MolecularWeight: 325.0476
MdlNumber: MFCD28384300
Smiles: OB(c1ccc(cc1)C(=O)Nc1cccc(c1)OC(F)(F)F)O
Complexity: 400
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 3
RotatableBondCount: 4
CatalogNumber:
AF01767
ChemicalName:
(4-((3-(trifluoromethoxy)phenyl)carbamoyl)phenyl)boronic acid
CasNumber:
1704069-19-1
MolecularFormula:
C14H11BF3NO4
MolecularWeight:
325.0476
MdlNumber:
MFCD28384300
Smiles:
OB(c1ccc(cc1)C(=O)Nc1cccc(c1)OC(F)(F)F)O
Complexity:
400
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
3
RotatableBondCount:
4
CatalogNumber: __
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Smiles: OB(c1ccc(cc1F)S(=O)(=O)N1CCC(CC1)O[Si](C(C)(C)C)(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
OB(c1ccc(cc1F)S(=O)(=O)N1CCC(CC1)O[Si](C(C)(C)C)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(c1ccc(cc1)S(=O)(=O)N1CCC(CC1)O[Si](C(C)(C)C)(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OB(c1ccc(cc1)S(=O)(=O)N1CCC(CC1)O[Si](C(C)(C)C)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(c1ccc(cc1F)CN1CCC(CC1)O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OB(c1ccc(cc1F)CN1CCC(CC1)O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__