AB55343
165059-42-7 | (E)-3-Methoxy-1-propen-1-ylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB55343
ChemicalName
(E)-3-Methoxy-1-propen-1-ylboronic acid, pinacol ester
CasNumber
165059-42-7
MolecularFormula
C10H19BO3
MolecularWeight
198.0671
MdlNumber
MFCD05664297
Smiles
COC/C=C/B1OC(C(O1)(C)C)(C)C
Complexity
207
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
3
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CatalogNumber: AB55343
ChemicalName: (E)-3-Methoxy-1-propen-1-ylboronic acid, pinacol ester
CasNumber: 165059-42-7
MolecularFormula: C10H19BO3
MolecularWeight: 198.0671
MdlNumber: MFCD05664297
Smiles: COC/C=C/B1OC(C(O1)(C)C)(C)C
Complexity: 207
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
CatalogNumber:
AB55343
ChemicalName:
(E)-3-Methoxy-1-propen-1-ylboronic acid, pinacol ester
CasNumber:
165059-42-7
MolecularFormula:
C10H19BO3
MolecularWeight:
198.0671
MdlNumber:
MFCD05664297
Smiles:
COC/C=C/B1OC(C(O1)(C)C)(C)C
Complexity:
207
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
CatalogNumber: AB55344
ChemicalName: 4-(E-2-Carboxyvinyl)phenylboronic acid pinacol ester
CasNumber: 1072944-97-8
MolecularFormula: C15H19BO4
MolecularWeight: 274.11996
MdlNumber: MFCD11053843
Smiles: OC(=O)/C=C/c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 379
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
CatalogNumber:
AB55344
ChemicalName:
4-(E-2-Carboxyvinyl)phenylboronic acid pinacol ester
CasNumber:
1072944-97-8
MolecularFormula:
C15H19BO4
MolecularWeight:
274.11996
MdlNumber:
MFCD11053843
Smiles:
OC(=O)/C=C/c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
379
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
CatalogNumber: __
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MolecularFormula: __
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Smiles: CC1(C)OB(OC1(C)C)C=Cc1cscc1
Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
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MolecularWeight:
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Smiles:
CC1(C)OB(OC1(C)C)C=Cc1cscc1
Complexity:
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Covalently-bondedUnitCount:
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DefinedBondStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C=Cc1ccc(cc1)C=O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C=Cc1ccc(cc1)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__