AI38447
1646614-31-4 | 3,5-Dichloro-4-fluorophenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AI38447
ChemicalName
3,5-Dichloro-4-fluorophenylboronic acid
CasNumber
1646614-31-4
MolecularFormula
C6H4BCl2FO2
MolecularWeight
208.8102
MdlNumber
MFCD18837599
Smiles
OB(c1cc(Cl)c(c(c1)Cl)F)O
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AI38447
ChemicalName: 3,5-Dichloro-4-fluorophenylboronic acid
CasNumber: 1646614-31-4
MolecularFormula: C6H4BCl2FO2
MolecularWeight: 208.8102
MdlNumber: MFCD18837599
Smiles: OB(c1cc(Cl)c(c(c1)Cl)F)O
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AI38447
ChemicalName:
3,5-Dichloro-4-fluorophenylboronic acid
CasNumber:
1646614-31-4
MolecularFormula:
C6H4BCl2FO2
MolecularWeight:
208.8102
MdlNumber:
MFCD18837599
Smiles:
OB(c1cc(Cl)c(c(c1)Cl)F)O
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc2c([nH]1)cc(o2)c1ccc(c(c1)Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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:
COC(=O)c1cc2c([nH]1)cc(o2)c1ccc(c(c1)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(c1cc(F)c(cc1C)Br)O
Complexity: 158
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OB(c1cc(F)c(cc1C)Br)O
Complexity:
158
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CN(S(=O)(=O)c1ccc(cc1)C)c1cccc(c1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CN(S(=O)(=O)c1ccc(cc1)C)c1cccc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__