AE34918
1256360-32-3 | 2,4-Dichloro-5-hydroxyphenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AE34918
ChemicalName
2,4-Dichloro-5-hydroxyphenylboronic acid, pinacol ester
CasNumber
1256360-32-3
MolecularFormula
C12H15BCl2O3
MolecularWeight
288.9627
MdlNumber
MFCD17214289
Smiles
CC1(C)OB(OC1(C)C)c1cc(O)c(cc1Cl)Cl
Complexity
308
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AE34918
ChemicalName: 2,4-Dichloro-5-hydroxyphenylboronic acid, pinacol ester
CasNumber: 1256360-32-3
MolecularFormula: C12H15BCl2O3
MolecularWeight: 288.9627
MdlNumber: MFCD17214289
Smiles: CC1(C)OB(OC1(C)C)c1cc(O)c(cc1Cl)Cl
Complexity: 308
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AE34918
ChemicalName:
2,4-Dichloro-5-hydroxyphenylboronic acid, pinacol ester
CasNumber:
1256360-32-3
MolecularFormula:
C12H15BCl2O3
MolecularWeight:
288.9627
MdlNumber:
MFCD17214289
Smiles:
CC1(C)OB(OC1(C)C)c1cc(O)c(cc1Cl)Cl
Complexity:
308
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc(ccc1B1OC(C(O1)(C)C)(C)C)CN1CCCC1
Complexity: 382
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1cc(ccc1B1OC(C(O1)(C)C)(C)C)CN1CCCC1
Complexity:
382
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)O)C
Complexity: __
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HeavyAtomCount: __
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MolecularFormula:
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Smiles:
CC(C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondDonorCount:
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Smiles: [O-][N+](=O)c1cccc(c1NCc1ccccc1)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[O-][N+](=O)c1cccc(c1NCc1ccccc1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__