AB56240
219489-07-3 | (Z)-1-Ethoxyethene-2-boronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB56240
ChemicalName
(Z)-1-Ethoxyethene-2-boronic acid pinacol ester
CasNumber
219489-07-3
MolecularFormula
C10H19BO3
MolecularWeight
198.0671
MdlNumber
MFCD09702441
Smiles
CCOC=CB1OC(C(O1)(C)C)(C)C
Complexity
207
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
3
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CatalogNumber: AB56240
ChemicalName: (Z)-1-Ethoxyethene-2-boronic acid pinacol ester
CasNumber: 219489-07-3
MolecularFormula: C10H19BO3
MolecularWeight: 198.0671
MdlNumber: MFCD09702441
Smiles: CCOC=CB1OC(C(O1)(C)C)(C)C
Complexity: 207
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
CatalogNumber:
AB56240
ChemicalName:
(Z)-1-Ethoxyethene-2-boronic acid pinacol ester
CasNumber:
219489-07-3
MolecularFormula:
C10H19BO3
MolecularWeight:
198.0671
MdlNumber:
MFCD09702441
Smiles:
CCOC=CB1OC(C(O1)(C)C)(C)C
Complexity:
207
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO/N=C(/c1csc(n1)NC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO/N=C(/c1csc(n1)NC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC=CCB1OC(C(O1)(C)C)(C)C
Complexity: 193
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC=CCB1OC(C(O1)(C)C)(C)C
Complexity:
193
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C/C=C(Br)/C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C/C=C(Br)/C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__