AA78538
156487-12-6 | 4-Butoxy-2,3-difluorophenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA78538
ChemicalName
4-Butoxy-2,3-difluorophenylboronic acid
CasNumber
156487-12-6
MolecularFormula
C10H13BF2O3
MolecularWeight
230.0162
MdlNumber
MFCD19441186
Smiles
CCCCOc1ccc(c(c1F)F)B(O)O
Complexity
207
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
5
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CatalogNumber: AA78538
ChemicalName: 4-Butoxy-2,3-difluorophenylboronic acid
CasNumber: 156487-12-6
MolecularFormula: C10H13BF2O3
MolecularWeight: 230.0162
MdlNumber: MFCD19441186
Smiles: CCCCOc1ccc(c(c1F)F)B(O)O
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 5
CatalogNumber:
AA78538
ChemicalName:
4-Butoxy-2,3-difluorophenylboronic acid
CasNumber:
156487-12-6
MolecularFormula:
C10H13BF2O3
MolecularWeight:
230.0162
MdlNumber:
MFCD19441186
Smiles:
CCCCOc1ccc(c(c1F)F)B(O)O
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: BrC1Cc2c(C1=O)cc(c(c2)Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MdlNumber:
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Smiles:
BrC1Cc2c(C1=O)cc(c(c2)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: Oc1cc(C)c(c(c1C)C)Br
Complexity: __
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CasNumber:
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MolecularFormula:
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Smiles:
Oc1cc(C)c(c(c1C)C)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=C1N[C@@H](C(O1)(c1ccccc1)c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1N[C@@H](C(O1)(c1ccccc1)c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__