AH14606
690636-28-3 | 4-(2-Morpholinoethoxy)phenylboronic acid, pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AH14606
ChemicalName
4-(2-Morpholinoethoxy)phenylboronic acid, pinacol ester
CasNumber
690636-28-3
MolecularFormula
C18H28BNO4
MolecularWeight
333.23022
MdlNumber
MFCD04440857
Smiles
CC1(C)OB(OC1(C)C)c1ccc(cc1)OCCN1CCOCC1
Complexity
388
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
5
RotatableBondCount
5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AH14606
ChemicalName: 4-(2-Morpholinoethoxy)phenylboronic acid, pinacol ester
CasNumber: 690636-28-3
MolecularFormula: C18H28BNO4
MolecularWeight: 333.23022
MdlNumber: MFCD04440857
Smiles: CC1(C)OB(OC1(C)C)c1ccc(cc1)OCCN1CCOCC1
Complexity: 388
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
CatalogNumber:
AH14606
ChemicalName:
4-(2-Morpholinoethoxy)phenylboronic acid, pinacol ester
CasNumber:
690636-28-3
MolecularFormula:
C18H28BNO4
MolecularWeight:
333.23022
MdlNumber:
MFCD04440857
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(cc1)OCCN1CCOCC1
Complexity:
388
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
CatalogNumber: AH14607
ChemicalName: 5-Bromo-2-(4-methoxybenzyloxy)pyridine
CasNumber: 663955-79-1
MolecularFormula: C13H12BrNO2
MolecularWeight: 294.1439
MdlNumber: MFCD08689424
Smiles: COc1ccc(cc1)COc1ccc(cn1)Br
Complexity: 220
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
CatalogNumber:
AH14607
ChemicalName:
5-Bromo-2-(4-methoxybenzyloxy)pyridine
CasNumber:
663955-79-1
MolecularFormula:
C13H12BrNO2
MolecularWeight:
294.1439
MdlNumber:
MFCD08689424
Smiles:
COc1ccc(cc1)COc1ccc(cn1)Br
Complexity:
220
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cn2c(n1)ccc(c2)C
Complexity: 245
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cn2c(n1)ccc(c2)C
Complexity:
245
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNc1cc(Cl)ncn1
Complexity: 88.3
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNc1cc(Cl)ncn1
Complexity:
88.3
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__