AB38947
302577-73-7 | 2-(Ethoxycarbonyl)ethylboronic acid, pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB38947
ChemicalName
2-(Ethoxycarbonyl)ethylboronic acid, pinacol ester
CasNumber
302577-73-7
MolecularFormula
C11H21BO4
MolecularWeight
228.093
MdlNumber
MFCD09271784
Smiles
CCOC(=O)CCB1OC(C(O1)(C)C)(C)C
Complexity
247
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB38947
ChemicalName: 2-(Ethoxycarbonyl)ethylboronic acid, pinacol ester
CasNumber: 302577-73-7
MolecularFormula: C11H21BO4
MolecularWeight: 228.093
MdlNumber: MFCD09271784
Smiles: CCOC(=O)CCB1OC(C(O1)(C)C)(C)C
Complexity: 247
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
CatalogNumber:
AB38947
ChemicalName:
2-(Ethoxycarbonyl)ethylboronic acid, pinacol ester
CasNumber:
302577-73-7
MolecularFormula:
C11H21BO4
MolecularWeight:
228.093
MdlNumber:
MFCD09271784
Smiles:
CCOC(=O)CCB1OC(C(O1)(C)C)(C)C
Complexity:
247
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
CatalogNumber: AB38948
ChemicalName: 3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexan-1-one
CasNumber: 302577-72-6
MolecularFormula: C12H21BO3
MolecularWeight: 224.1043
MdlNumber: MFCD18447549
Smiles: O=C1CCCC(C1)B1OC(C(O1)(C)C)(C)C
Complexity: 283
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
CatalogNumber:
AB38948
ChemicalName:
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexan-1-one
CasNumber:
302577-72-6
MolecularFormula:
C12H21BO3
MolecularWeight:
224.1043
MdlNumber:
MFCD18447549
Smiles:
O=C1CCCC(C1)B1OC(C(O1)(C)C)(C)C
Complexity:
283
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCc1ccc(cc1)N=C=S
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCc1ccc(cc1)N=C=S
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cccc(c1)COc1cccc(c1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cccc(c1)COc1cccc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__