AI38022
1626407-70-2 | 4-Benzyloxy-2-methoxyphenylboronic acid pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI38022
ChemicalName
4-Benzyloxy-2-methoxyphenylboronic acid pinacol ester
CasNumber
1626407-70-2
MolecularFormula
C20H25BO4
MolecularWeight
340.2211
MdlNumber
MFCD24039500
Smiles
COc1cc(ccc1B1OC(C(O1)(C)C)(C)C)OCc1ccccc1
Complexity
417
Covalently-bondedUnitCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
4
RotatableBondCount
5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI38022
ChemicalName: 4-Benzyloxy-2-methoxyphenylboronic acid pinacol ester
CasNumber: 1626407-70-2
MolecularFormula: C20H25BO4
MolecularWeight: 340.2211
MdlNumber: MFCD24039500
Smiles: COc1cc(ccc1B1OC(C(O1)(C)C)(C)C)OCc1ccccc1
Complexity: 417
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
CatalogNumber:
AI38022
ChemicalName:
4-Benzyloxy-2-methoxyphenylboronic acid pinacol ester
CasNumber:
1626407-70-2
MolecularFormula:
C20H25BO4
MolecularWeight:
340.2211
MdlNumber:
MFCD24039500
Smiles:
COc1cc(ccc1B1OC(C(O1)(C)C)(C)C)OCc1ccccc1
Complexity:
417
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCCn1nnc(c1)c1cccc(c1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCCn1nnc(c1)c1cccc(c1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1sc(nc1C)NCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1sc(nc1C)NCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(S1(=O)=[O][Cu+2]2([O]=S(=O)([N-]1)C(F)(F)F)[O]=S(=O)([N-]S(=[O]2)(=O)C(F)(F)F)C(F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(S1(=O)=[O][Cu+2]2([O]=S(=O)([N-]1)C(F)(F)F)[O]=S(=O)([N-]S(=[O]2)(=O)C(F)(F)F)C(F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__