AD60787
214360-69-7 | 2,4-Dimethoxyphenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AD60787
ChemicalName
2,4-Dimethoxyphenylboronic acid, pinacol ester
CasNumber
214360-69-7
MolecularFormula
C14H21BO4
MolecularWeight
264.1251
MdlNumber
MFCD06795688
Smiles
COc1cc(OC)ccc1B1OC(C(O1)(C)C)(C)C
Complexity
303
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
RotatableBondCount
3
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CatalogNumber: AD60787
ChemicalName: 2,4-Dimethoxyphenylboronic acid, pinacol ester
CasNumber: 214360-69-7
MolecularFormula: C14H21BO4
MolecularWeight: 264.1251
MdlNumber: MFCD06795688
Smiles: COc1cc(OC)ccc1B1OC(C(O1)(C)C)(C)C
Complexity: 303
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
CatalogNumber:
AD60787
ChemicalName:
2,4-Dimethoxyphenylboronic acid, pinacol ester
CasNumber:
214360-69-7
MolecularFormula:
C14H21BO4
MolecularWeight:
264.1251
MdlNumber:
MFCD06795688
Smiles:
COc1cc(OC)ccc1B1OC(C(O1)(C)C)(C)C
Complexity:
303
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)OB(OC1(C)C)c1ccc(cc1)C(C)(C)C
Complexity: 306
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC1(C)OB(OC1(C)C)c1ccc(cc1)C(C)(C)C
Complexity:
306
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
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ChemicalName: __
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Smiles: FC(c1ccc(cc1)Oc1ccc(cc1)S(=O)(=O)Cl)(F)F
Complexity: __
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MolecularFormula:
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Smiles:
FC(c1ccc(cc1)Oc1ccc(cc1)S(=O)(=O)Cl)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CSC(=C(C#N)C#N)Sc1cccc(c1)[N+](=O)[O-]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSC(=C(C#N)C#N)Sc1cccc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__