AF01666
1704074-02-1 | (3-(3-fluoropropoxy)-4-methylphenyl)boronic acid
Manufacturer: A2B Chem
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CatalogNumber
AF01666
ChemicalName
(3-(3-fluoropropoxy)-4-methylphenyl)boronic acid
CasNumber
1704074-02-1
MolecularFormula
C10H14BFO3
MolecularWeight
212.0258
MdlNumber
MFCD28384325
Smiles
FCCCOc1cc(ccc1C)B(O)O
Complexity
180
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
5
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CatalogNumber: AF01666
ChemicalName: (3-(3-fluoropropoxy)-4-methylphenyl)boronic acid
CasNumber: 1704074-02-1
MolecularFormula: C10H14BFO3
MolecularWeight: 212.0258
MdlNumber: MFCD28384325
Smiles: FCCCOc1cc(ccc1C)B(O)O
Complexity: 180
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 5
CatalogNumber:
AF01666
ChemicalName:
(3-(3-fluoropropoxy)-4-methylphenyl)boronic acid
CasNumber:
1704074-02-1
MolecularFormula:
C10H14BFO3
MolecularWeight:
212.0258
MdlNumber:
MFCD28384325
Smiles:
FCCCOc1cc(ccc1C)B(O)O
Complexity:
180
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
5
CatalogNumber: __
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Smiles: Fc1cc(cc(c1)B(O)O)N1CCC(CC1)O[Si](C(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Fc1cc(cc(c1)B(O)O)N1CCC(CC1)O[Si](C(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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Smiles: O=C(N1CCN(CC1)c1cc(cc(c1F)F)B(O)O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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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:
O=C(N1CCN(CC1)c1cc(cc(c1F)F)B(O)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(c1cc(cc(c1)C(F)(F)F)N1CCN(CC1)C(=O)OC(C)(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OB(c1cc(cc(c1)C(F)(F)F)N1CCN(CC1)C(=O)OC(C)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__