AA99364
176672-49-4 | 4-T-Butoxyphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA99364
ChemicalName
4-T-Butoxyphenylboronic acid
CasNumber
176672-49-4
MolecularFormula
C10H15BO3
MolecularWeight
194.0353
MdlNumber
MFCD03094965
Smiles
OB(c1ccc(cc1)OC(C)(C)C)O
Complexity
169
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AA99364
ChemicalName: 4-T-Butoxyphenylboronic acid
CasNumber: 176672-49-4
MolecularFormula: C10H15BO3
MolecularWeight: 194.0353
MdlNumber: MFCD03094965
Smiles: OB(c1ccc(cc1)OC(C)(C)C)O
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AA99364
ChemicalName:
4-T-Butoxyphenylboronic acid
CasNumber:
176672-49-4
MolecularFormula:
C10H15BO3
MolecularWeight:
194.0353
MdlNumber:
MFCD03094965
Smiles:
OB(c1ccc(cc1)OC(C)(C)C)O
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1c(O)cc2c3c1oc(=O)c1c3c(oc2=O)c(c(c1)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
COc1c(O)cc2c3c1oc(=O)c1c3c(oc2=O)c(c(c1)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O
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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Smiles: CCCCCCCCCCCCCCCC1=NC(C(=O)O1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
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Smiles:
CCCCCCCCCCCCCCCC1=NC(C(=O)O1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: OCC(=O)[C@H]([C@@H]([C@@H](CO[C@]1(CO)O[C@@H]([C@H]([C@@H]1O)O)CO)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC(=O)[C@H]([C@@H]([C@@H](CO[C@]1(CO)O[C@@H]([C@H]([C@@H]1O)O)CO)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__