AA70827
144025-03-6 | 2,4-Difluorophenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA70827
ChemicalName
2,4-Difluorophenylboronic acid
CasNumber
144025-03-6
MolecularFormula
C6H5BF2O2
MolecularWeight
157.9105064
MdlNumber
MFCD01318998
Smiles
Fc1ccc(c(c1)F)B(O)O
Complexity
134
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA70827
ChemicalName: 2,4-Difluorophenylboronic acid
CasNumber: 144025-03-6
MolecularFormula: C6H5BF2O2
MolecularWeight: 157.9105064
MdlNumber: MFCD01318998
Smiles: Fc1ccc(c(c1)F)B(O)O
Complexity: 134
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA70827
ChemicalName:
2,4-Difluorophenylboronic acid
CasNumber:
144025-03-6
MolecularFormula:
C6H5BF2O2
MolecularWeight:
157.9105064
MdlNumber:
MFCD01318998
Smiles:
Fc1ccc(c(c1)F)B(O)O
Complexity:
134
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[Cd+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[Cd+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=C1[O-][Ti+2]2(=O)([O-]C1=O)[O-]C(=O)C(=O)[O-]2.[K+].[K+].O.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1[O-][Ti+2]2(=O)([O-]C1=O)[O-]C(=O)C(=O)[O-]2.[K+].[K+].O.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#[C-][Fe+2]([C-]#N)([C-]#N)([C-]#N)([C-]#N)[C-]#N.[Pb+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#[C-][Fe+2]([C-]#N)([C-]#N)([C-]#N)([C-]#N)[C-]#N.[Pb+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__