AA88483
165904-27-8 | 3,3-Diethoxy-1-propylboronic acid pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA88483
ChemicalName
3,3-Diethoxy-1-propylboronic acid pinacol ester
CasNumber
165904-27-8
MolecularFormula
C13H27BO4
MolecularWeight
258.1621
MdlNumber
MFCD03788723
Smiles
CCOC(CCB1OC(C(O1)(C)C)(C)C)OCC
Complexity
233
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA88483
ChemicalName: 3,3-Diethoxy-1-propylboronic acid pinacol ester
CasNumber: 165904-27-8
MolecularFormula: C13H27BO4
MolecularWeight: 258.1621
MdlNumber: MFCD03788723
Smiles: CCOC(CCB1OC(C(O1)(C)C)(C)C)OCC
Complexity: 233
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 7
CatalogNumber:
AA88483
ChemicalName:
3,3-Diethoxy-1-propylboronic acid pinacol ester
CasNumber:
165904-27-8
MolecularFormula:
C13H27BO4
MolecularWeight:
258.1621
MdlNumber:
MFCD03788723
Smiles:
CCOC(CCB1OC(C(O1)(C)C)(C)C)OCC
Complexity:
233
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
7
CatalogNumber: AA88484
ChemicalName: 2-Phenylethylboronic acid, pinacol ester
CasNumber: 165904-22-3
MolecularFormula: C14H21BO2
MolecularWeight: 232.12634000000003
MdlNumber: MFCD03788721
Smiles: CC1(C)OB(OC1(C)C)CCc1ccccc1
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
CatalogNumber:
AA88484
ChemicalName:
2-Phenylethylboronic acid, pinacol ester
CasNumber:
165904-22-3
MolecularFormula:
C14H21BO2
MolecularWeight:
232.12634000000003
MdlNumber:
MFCD03788721
Smiles:
CC1(C)OB(OC1(C)C)CCc1ccccc1
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[Si](CCB1OC(C(O1)(C)C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[Si](CCB1OC(C(O1)(C)C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCOC(=O)CCC1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCOC(=O)CCC1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__