AB66063
850568-72-8 | 4-(tert-Butoxycarbonyl)phenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB66063
ChemicalName
4-(tert-Butoxycarbonyl)phenylboronic acid, pinacol ester
CasNumber
850568-72-8
MolecularFormula
C17H25BO4
MolecularWeight
304.189
MdlNumber
MFCD03453055
Smiles
O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity
401
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
4
RotatableBondCount
4
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CatalogNumber: AB66063
ChemicalName: 4-(tert-Butoxycarbonyl)phenylboronic acid, pinacol ester
CasNumber: 850568-72-8
MolecularFormula: C17H25BO4
MolecularWeight: 304.189
MdlNumber: MFCD03453055
Smiles: O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity: 401
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
CatalogNumber:
AB66063
ChemicalName:
4-(tert-Butoxycarbonyl)phenylboronic acid, pinacol ester
CasNumber:
850568-72-8
MolecularFormula:
C17H25BO4
MolecularWeight:
304.189
MdlNumber:
MFCD03453055
Smiles:
O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity:
401
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1ccc(cc1)N)OC(C)(C)C
Complexity: 215
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1ccc(cc1)N)OC(C)(C)C
Complexity:
215
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC1CCC(CC1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC1CCC(CC1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(cc1)COC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(cc1)COC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__