AA34208
1201905-61-4 | (E)-1-Ethoxyethene-2-boronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA34208
ChemicalName
(E)-1-Ethoxyethene-2-boronic acid pinacol ester
CasNumber
1201905-61-4
MolecularFormula
C10H19BO3
MolecularWeight
198.0671
MdlNumber
MFCD09998813
Smiles
CCO/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: AA34208
ChemicalName: (E)-1-Ethoxyethene-2-boronic acid pinacol ester
CasNumber: 1201905-61-4
MolecularFormula: C10H19BO3
MolecularWeight: 198.0671
MdlNumber: MFCD09998813
Smiles: CCO/C=C/B1OC(C(O1)(C)C)(C)C
Complexity: 207
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
CatalogNumber:
AA34208
ChemicalName:
(E)-1-Ethoxyethene-2-boronic acid pinacol ester
CasNumber:
1201905-61-4
MolecularFormula:
C10H19BO3
MolecularWeight:
198.0671
MdlNumber:
MFCD09998813
Smiles:
CCO/C=C/B1OC(C(O1)(C)C)(C)C
Complexity:
207
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
CatalogNumber: AA34209
ChemicalName: 4-(Carboxymethyl)-2-((R)-1-(2-(2,5-dichlorobenzamido)acetamido)-3-methylbutyl)-6-oxo-1,3,2-dioxaborinane-4-carboxylic acid
CasNumber: 1201902-80-8
MolecularFormula: C20H23BCl2N2O9
MolecularWeight: 517.1216
MdlNumber: MFCD18251437
Smiles: CC(C[C@@H](B1OC(=O)CC(O1)(CC(=O)O)C(=O)O)NC(=O)CNC(=O)c1cc(Cl)ccc1Cl)C
Complexity: 815
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 34
HydrogenBondAcceptorCount: 9
RotatableBondCount: 10
CatalogNumber:
AA34209
ChemicalName:
4-(Carboxymethyl)-2-((R)-1-(2-(2,5-dichlorobenzamido)acetamido)-3-methylbutyl)-6-oxo-1,3,2-dioxaborinane-4-carboxylic acid
CasNumber:
1201902-80-8
MolecularFormula:
C20H23BCl2N2O9
MolecularWeight:
517.1216
MdlNumber:
MFCD18251437
Smiles:
CC(C[C@@H](B1OC(=O)CC(O1)(CC(=O)O)C(=O)O)NC(=O)CNC(=O)c1cc(Cl)ccc1Cl)C
Complexity:
815
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
34
HydrogenBondAcceptorCount:
9
RotatableBondCount:
10
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1CCC[C@@](C1=O)(N)c1ccccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1CCC[C@@](C1=O)(N)c1ccccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)C=Cc1ccc(c(c1)O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)C=Cc1ccc(c(c1)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__