AE40930
1228690-72-9 | 2-(Ethoxycarbonylmethyl)phenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AE40930
ChemicalName
2-(Ethoxycarbonylmethyl)phenylboronic acid, pinacol ester
CasNumber
1228690-72-9
MolecularFormula
C16H23BO4
MolecularWeight
290.1624
MdlNumber
MFCD08704680
Smiles
CCOC(=O)Cc1ccccc1B1OC(C(O1)(C)C)(C)C
Complexity
365
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
4
RotatableBondCount
5
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CatalogNumber: AE40930
ChemicalName: 2-(Ethoxycarbonylmethyl)phenylboronic acid, pinacol ester
CasNumber: 1228690-72-9
MolecularFormula: C16H23BO4
MolecularWeight: 290.1624
MdlNumber: MFCD08704680
Smiles: CCOC(=O)Cc1ccccc1B1OC(C(O1)(C)C)(C)C
Complexity: 365
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
CatalogNumber:
AE40930
ChemicalName:
2-(Ethoxycarbonylmethyl)phenylboronic acid, pinacol ester
CasNumber:
1228690-72-9
MolecularFormula:
C16H23BO4
MolecularWeight:
290.1624
MdlNumber:
MFCD08704680
Smiles:
CCOC(=O)Cc1ccccc1B1OC(C(O1)(C)C)(C)C
Complexity:
365
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)(C)OC(=O)N1CC(C(C1)C(=O)O)C2=CC=CC=C2I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC(C)(C)OC(=O)N1CC(C(C1)C(=O)O)C2=CC=CC=C2I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([C@H](c1cccc(c1)Br)N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([C@H](c1cccc(c1)Br)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([C@H](c1cccc(c1)Cl)N)C
Complexity: 136
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([C@H](c1cccc(c1)Cl)N)C
Complexity:
136
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__