AC94122
943830-75-9 | 2-Fluoro-3,4-methylenedioxyphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AC94122
ChemicalName
2-Fluoro-3,4-methylenedioxyphenylboronic acid
CasNumber
943830-75-9
MolecularFormula
C7H6BFO4
MolecularWeight
183.9295
MdlNumber
MFCD12025969
Smiles
OB(c1ccc2c(c1F)OCO2)O
Complexity
191
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AC94122
ChemicalName: 2-Fluoro-3,4-methylenedioxyphenylboronic acid
CasNumber: 943830-75-9
MolecularFormula: C7H6BFO4
MolecularWeight: 183.9295
MdlNumber: MFCD12025969
Smiles: OB(c1ccc2c(c1F)OCO2)O
Complexity: 191
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AC94122
ChemicalName:
2-Fluoro-3,4-methylenedioxyphenylboronic acid
CasNumber:
943830-75-9
MolecularFormula:
C7H6BFO4
MolecularWeight:
183.9295
MdlNumber:
MFCD12025969
Smiles:
OB(c1ccc2c(c1F)OCO2)O
Complexity:
191
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: BrCN(C(=O)c1ccccc1)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
BrCN(C(=O)c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: COc1ccc(cc1)C#CC=O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc(cc1)C#CC=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cnc2c(c1Cl)scc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cnc2c(c1Cl)scc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__