AD54327
1350451-69-2 | 3-Fluoro-4-nitrophenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AD54327
ChemicalName
3-Fluoro-4-nitrophenylboronic acid
CasNumber
1350451-69-2
MolecularFormula
C6H5BFNO4
MolecularWeight
184.9176032
MdlNumber
MFCD21609542
Smiles
OB(c1ccc(c(c1)F)[N+](=O)[O-])O
Complexity
198
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AD54327
ChemicalName: 3-Fluoro-4-nitrophenylboronic acid
CasNumber: 1350451-69-2
MolecularFormula: C6H5BFNO4
MolecularWeight: 184.9176032
MdlNumber: MFCD21609542
Smiles: OB(c1ccc(c(c1)F)[N+](=O)[O-])O
Complexity: 198
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AD54327
ChemicalName:
3-Fluoro-4-nitrophenylboronic acid
CasNumber:
1350451-69-2
MolecularFormula:
C6H5BFNO4
MolecularWeight:
184.9176032
MdlNumber:
MFCD21609542
Smiles:
OB(c1ccc(c(c1)F)[N+](=O)[O-])O
Complexity:
198
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H]1C[C@@H](CN1C(=O)OC(C)(C)C)O
Complexity: 310
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)[C@H]1C[C@@H](CN1C(=O)OC(C)(C)C)O
Complexity:
310
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1ccc2c(c1)nc(cc2S)C(=O)O.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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:
Clc1ccc2c(c1)nc(cc2S)C(=O)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
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MolecularFormula: __
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Smiles: OC(=O)c1ncsc1c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ncsc1c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__