AA37517
126689-00-7 | 2,2-Dimethylethenylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA37517
ChemicalName
2,2-Dimethylethenylboronic acid pinacol ester
CasNumber
126689-00-7
MolecularFormula
C10H19BO2
MolecularWeight
182.0677
MdlNumber
MFCD09842762
Smiles
CC(=CB1OC(C(O1)(C)C)(C)C)C
Complexity
211
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
1
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CatalogNumber: AA37517
ChemicalName: 2,2-Dimethylethenylboronic acid pinacol ester
CasNumber: 126689-00-7
MolecularFormula: C10H19BO2
MolecularWeight: 182.0677
MdlNumber: MFCD09842762
Smiles: CC(=CB1OC(C(O1)(C)C)(C)C)C
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA37517
ChemicalName:
2,2-Dimethylethenylboronic acid pinacol ester
CasNumber:
126689-00-7
MolecularFormula:
C10H19BO2
MolecularWeight:
182.0677
MdlNumber:
MFCD09842762
Smiles:
CC(=CB1OC(C(O1)(C)C)(C)C)C
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[Si](/C=C/B1OC(C(O1)(C)C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[Si](/C=C/B1OC(C(O1)(C)C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC/C=C/B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCC/C=C/B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClP(=O)(C12CC3CC(C2)CC(C1)C3)C12CC3CC(C2)CC(C1)C3
Complexity: 466
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClP(=O)(C12CC3CC(C2)CC(C1)C3)C12CC3CC(C2)CC(C1)C3
Complexity:
466
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__