AA26164
123324-71-0 | 4-t-Butylphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA26164
ChemicalName
4-t-Butylphenylboronic acid
CasNumber
123324-71-0
MolecularFormula
C10H15BO2
MolecularWeight
178.0359
MdlNumber
MFCD01009697
Smiles
OB(c1ccc(cc1)C(C)(C)C)O
Complexity
155
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AA26164
ChemicalName: 4-t-Butylphenylboronic acid
CasNumber: 123324-71-0
MolecularFormula: C10H15BO2
MolecularWeight: 178.0359
MdlNumber: MFCD01009697
Smiles: OB(c1ccc(cc1)C(C)(C)C)O
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA26164
ChemicalName:
4-t-Butylphenylboronic acid
CasNumber:
123324-71-0
MolecularFormula:
C10H15BO2
MolecularWeight:
178.0359
MdlNumber:
MFCD01009697
Smiles:
OB(c1ccc(cc1)C(C)(C)C)O
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: AA26167
ChemicalName: (3-(Benzyloxy)isoxazol-5-yl)methanol
CasNumber: 123320-44-5
MolecularFormula: C11H11NO3
MolecularWeight: 205.2099
MdlNumber: MFCD23135734
Smiles: OCc1onc(c1)OCc1ccccc1
Complexity: 183
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
CatalogNumber:
AA26167
ChemicalName:
(3-(Benzyloxy)isoxazol-5-yl)methanol
CasNumber:
123320-44-5
MolecularFormula:
C11H11NO3
MolecularWeight:
205.2099
MdlNumber:
MFCD23135734
Smiles:
OCc1onc(c1)OCc1ccccc1
Complexity:
183
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: OC[C@H]1O[C@H]([C@H]([C@@H]1O)F)n1cnc2c1nc(Cl)nc2N
Complexity: 370
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC[C@H]1O[C@H]([C@H]([C@@H]1O)F)n1cnc2c1nc(Cl)nc2N
Complexity:
370
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)CN1CCN(CCN(CCN(C(C1)Cc1ccc(cc1)[N+](=O)[O-])CC(=O)O)CC(=O)O)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CN1CCN(CCN(CCN(C(C1)Cc1ccc(cc1)[N+](=O)[O-])CC(=O)O)CC(=O)O)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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