AI29054
1287753-39-2 | [4-(1-Ethoxyethyl)phenyl]boronic acid
Manufacturer: A2B Chem
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CatalogNumber
AI29054
ChemicalName
[4-(1-Ethoxyethyl)phenyl]boronic acid
CasNumber
1287753-39-2
MolecularFormula
C10H15BO3
MolecularWeight
194.0353
MdlNumber
MFCD08059887
Smiles
CCOC(c1ccc(cc1)B(O)O)C
Complexity
155
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
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CatalogNumber: AI29054
ChemicalName: [4-(1-Ethoxyethyl)phenyl]boronic acid
CasNumber: 1287753-39-2
MolecularFormula: C10H15BO3
MolecularWeight: 194.0353
MdlNumber: MFCD08059887
Smiles: CCOC(c1ccc(cc1)B(O)O)C
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AI29054
ChemicalName:
[4-(1-Ethoxyethyl)phenyl]boronic acid
CasNumber:
1287753-39-2
MolecularFormula:
C10H15BO3
MolecularWeight:
194.0353
MdlNumber:
MFCD08059887
Smiles:
CCOC(c1ccc(cc1)B(O)O)C
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OB(c1ccc(cc1)C(N1CCCCC1)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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__
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CasNumber:
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MolecularFormula:
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__
MdlNumber:
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Smiles:
OB(c1ccc(cc1)C(N1CCCCC1)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: N[C@@H]1C[C@H]1C(F)(F)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
N[C@@H]1C[C@H]1C(F)(F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
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Smiles: BrC[C@H]1CCC(=O)N1C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrC[C@H]1CCC(=O)N1C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__