AC64951
68716-48-3 | 3-Nitrophenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AC64951
ChemicalName
3-Nitrophenylboronic acid, pinacol ester
CasNumber
68716-48-3
MolecularFormula
C12H16BNO4
MolecularWeight
249.07074000000003
MdlNumber
MFCD05663879
Smiles
O=N(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity
324
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
1
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CatalogNumber: AC64951
ChemicalName: 3-Nitrophenylboronic acid, pinacol ester
CasNumber: 68716-48-3
MolecularFormula: C12H16BNO4
MolecularWeight: 249.07074000000003
MdlNumber: MFCD05663879
Smiles: O=N(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 324
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
CatalogNumber:
AC64951
ChemicalName:
3-Nitrophenylboronic acid, pinacol ester
CasNumber:
68716-48-3
MolecularFormula:
C12H16BNO4
MolecularWeight:
249.07074000000003
MdlNumber:
MFCD05663879
Smiles:
O=N(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
324
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC[C@H]1O[C@@H]2O[C@@H]3[C@@H](COC)O[C@@H]([C@@H]([C@H]3OC)OC)O[C@@H]3[C@@H](COC)O[C@@H]([C@@H]([C@H]3OC)OC)O[C@H]3[CH][CH][C@@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@H]1[C@@H]([C@H]2OC)OC)[C@H](OC)[C@H]5OC)COC)[C@H](OC)[C@H]4OC)COC)O[CH]3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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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:
COC[C@H]1O[C@@H]2O[C@@H]3[C@@H](COC)O[C@@H]([C@@H]([C@H]3OC)OC)O[C@@H]3[C@@H](COC)O[C@@H]([C@@H]([C@H]3OC)OC)O[C@H]3[CH][CH][C@@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@H]1[C@@H]([C@H]2OC)OC)[C@H](OC)[C@H]5OC)COC)[C@H](OC)[C@H]4OC)COC)O[CH]3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSc1nnnn1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSc1nnnn1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: AC64970
ChemicalName: Tetra-n-butylammonium di-tert-butylphosphate
CasNumber: 68695-48-7
MolecularFormula: C24H54NO4P
MolecularWeight: 451.6636209999999
MdlNumber: MFCD12198885
Smiles: CC(OP(=O)(OC(C)(C)C)[O-])(C)C.CCCC[N+](CCCC)(CCCC)CCCC
Complexity: 299
Covalently-bondedUnitCount: 2
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 4
RotatableBondCount: 16
CatalogNumber:
AC64970
ChemicalName:
Tetra-n-butylammonium di-tert-butylphosphate
CasNumber:
68695-48-7
MolecularFormula:
C24H54NO4P
MolecularWeight:
451.6636209999999
MdlNumber:
MFCD12198885
Smiles:
CC(OP(=O)(OC(C)(C)C)[O-])(C)C.CCCC[N+](CCCC)(CCCC)CCCC
Complexity:
299
Covalently-bondedUnitCount:
2
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
4
RotatableBondCount:
16