AA54494
1218789-62-8 | 3-Methoxycarbonyl-5-(cyclopropylmethoxy)phenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA54494
ChemicalName
3-Methoxycarbonyl-5-(cyclopropylmethoxy)phenylboronic acid, pinacol ester
CasNumber
1218789-62-8
MolecularFormula
C18H25BO5
MolecularWeight
332.1991
MdlNumber
MFCD12546596
Smiles
COC(=O)c1cc(OCC2CC2)cc(c1)B1OC(C(O1)(C)C)(C)C
Complexity
458
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
5
RotatableBondCount
6
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CatalogNumber: AA54494
ChemicalName: 3-Methoxycarbonyl-5-(cyclopropylmethoxy)phenylboronic acid, pinacol ester
CasNumber: 1218789-62-8
MolecularFormula: C18H25BO5
MolecularWeight: 332.1991
MdlNumber: MFCD12546596
Smiles: COC(=O)c1cc(OCC2CC2)cc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 458
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 5
RotatableBondCount: 6
CatalogNumber:
AA54494
ChemicalName:
3-Methoxycarbonyl-5-(cyclopropylmethoxy)phenylboronic acid, pinacol ester
CasNumber:
1218789-62-8
MolecularFormula:
C18H25BO5
MolecularWeight:
332.1991
MdlNumber:
MFCD12546596
Smiles:
COC(=O)c1cc(OCC2CC2)cc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
458
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
5
RotatableBondCount:
6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(OCC(C)C)cc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(OCC(C)C)cc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(OC(C)C)cc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(OC(C)C)cc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1nc(sc1B1OC(C(O1)(C)C)(C)C)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1nc(sc1B1OC(C(O1)(C)C)(C)C)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__