AA67951
141550-13-2 | 3-Methylbut-2-enylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA67951
ChemicalName
3-Methylbut-2-enylboronic acid, pinacol ester
CasNumber
141550-13-2
MolecularFormula
C11H21BO2
MolecularWeight
196.0942
MdlNumber
MFCD10567001
Smiles
CC(=CCB1OC(C(O1)(C)C)(C)C)C
Complexity
224
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
2
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CatalogNumber: AA67951
ChemicalName: 3-Methylbut-2-enylboronic acid, pinacol ester
CasNumber: 141550-13-2
MolecularFormula: C11H21BO2
MolecularWeight: 196.0942
MdlNumber: MFCD10567001
Smiles: CC(=CCB1OC(C(O1)(C)C)(C)C)C
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA67951
ChemicalName:
3-Methylbut-2-enylboronic acid, pinacol ester
CasNumber:
141550-13-2
MolecularFormula:
C11H21BO2
MolecularWeight:
196.0942
MdlNumber:
MFCD10567001
Smiles:
CC(=CCB1OC(C(O1)(C)C)(C)C)C
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc(Cl)c(c(c1N)C)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1cc(Cl)c(c(c1N)C)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc(Cl)c(c(c1N)C)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc(Cl)c(c(c1N)C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(c(c1N)C)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(c(c1N)C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__