AE20137
1192548-08-5 | 2-Fluoro-3-methylphenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AE20137
ChemicalName
2-Fluoro-3-methylphenylboronic acid, pinacol ester
CasNumber
1192548-08-5
MolecularFormula
C13H18BFO2
MolecularWeight
236.0902
MdlNumber
MFCD18384075
Smiles
Cc1cccc(c1F)B1OC(C(O1)(C)C)(C)C
Complexity
277
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
1
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CatalogNumber: AE20137
ChemicalName: 2-Fluoro-3-methylphenylboronic acid, pinacol ester
CasNumber: 1192548-08-5
MolecularFormula: C13H18BFO2
MolecularWeight: 236.0902
MdlNumber: MFCD18384075
Smiles: Cc1cccc(c1F)B1OC(C(O1)(C)C)(C)C
Complexity: 277
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
CatalogNumber:
AE20137
ChemicalName:
2-Fluoro-3-methylphenylboronic acid, pinacol ester
CasNumber:
1192548-08-5
MolecularFormula:
C13H18BFO2
MolecularWeight:
236.0902
MdlNumber:
MFCD18384075
Smiles:
Cc1cccc(c1F)B1OC(C(O1)(C)C)(C)C
Complexity:
277
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C1=CC(=CC=C1C(C(=O)O)N)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
C1=CC(=CC=C1C(C(=O)O)N)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: NCc1cccc(c1)c1ccc(cc1)F.Cl
Complexity: 187
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
NCc1cccc(c1)c1ccc(cc1)F.Cl
Complexity:
187
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCO[Si](OCC)(OCC)CCCCCCCCCCC(=O)Oc1c(F)c(F)c(c(c1F)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCO[Si](OCC)(OCC)CCCCCCCCCCC(=O)Oc1c(F)c(F)c(c(c1F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__