AD55321
269410-10-8 | 2-Methoxy-5-methoxycarbonylphenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AD55321
ChemicalName
2-Methoxy-5-methoxycarbonylphenylboronic acid, pinacol ester
CasNumber
269410-10-8
MolecularFormula
C15H21BO5
MolecularWeight
292.1352
MdlNumber
MFCD06797995
Smiles
COC(=O)c1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)OC
Complexity
380
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
5
RotatableBondCount
4
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CatalogNumber: AD55321
ChemicalName: 2-Methoxy-5-methoxycarbonylphenylboronic acid, pinacol ester
CasNumber: 269410-10-8
MolecularFormula: C15H21BO5
MolecularWeight: 292.1352
MdlNumber: MFCD06797995
Smiles: COC(=O)c1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)OC
Complexity: 380
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
CatalogNumber:
AD55321
ChemicalName:
2-Methoxy-5-methoxycarbonylphenylboronic acid, pinacol ester
CasNumber:
269410-10-8
MolecularFormula:
C15H21BO5
MolecularWeight:
292.1352
MdlNumber:
MFCD06797995
Smiles:
COC(=O)c1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)OC
Complexity:
380
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C[C@@H](Cc1c(F)c(F)c(c(c1F)F)F)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
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:
OC(=O)C[C@@H](Cc1c(F)c(F)c(c(c1F)F)F)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](Cc1c(F)c(F)c(c(c1F)F)F)CC(=O)O.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](Cc1c(F)c(F)c(c(c1F)F)F)CC(=O)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C[C@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CCc1ccccc1
Complexity: 580
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C[C@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CCc1ccccc1
Complexity:
580
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__