AA34032
1201566-80-4 | 4,5-Dimethoxy-2-(methoxycarbonyl)phenylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA34032
ChemicalName
4,5-Dimethoxy-2-(methoxycarbonyl)phenylboronic acid pinacol ester
CasNumber
1201566-80-4
MolecularFormula
C16H23BO6
MolecularWeight
322.1612
MdlNumber
MFCD16036165
Smiles
COC(=O)c1cc(OC)c(cc1B1OC(C(O1)(C)C)(C)C)OC
Complexity
422
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
6
RotatableBondCount
5
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CatalogNumber: AA34032
ChemicalName: 4,5-Dimethoxy-2-(methoxycarbonyl)phenylboronic acid pinacol ester
CasNumber: 1201566-80-4
MolecularFormula: C16H23BO6
MolecularWeight: 322.1612
MdlNumber: MFCD16036165
Smiles: COC(=O)c1cc(OC)c(cc1B1OC(C(O1)(C)C)(C)C)OC
Complexity: 422
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 6
RotatableBondCount: 5
CatalogNumber:
AA34032
ChemicalName:
4,5-Dimethoxy-2-(methoxycarbonyl)phenylboronic acid pinacol ester
CasNumber:
1201566-80-4
MolecularFormula:
C16H23BO6
MolecularWeight:
322.1612
MdlNumber:
MFCD16036165
Smiles:
COC(=O)c1cc(OC)c(cc1B1OC(C(O1)(C)C)(C)C)OC
Complexity:
422
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
6
RotatableBondCount:
5
CatalogNumber: __
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MolecularFormula: __
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Smiles: ClCCCN1CCNCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
ClCCCN1CCNCC1
Complexity:
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HydrogenBondAcceptorCount:
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Smiles: COc1cc(OC)nc(n1)NC(=O)NS(=O)(=O)c1n(C)ncc1c1nnn(n1)C
Complexity: __
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Smiles:
COc1cc(OC)nc(n1)NC(=O)NS(=O)(=O)c1n(C)ncc1c1nnn(n1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(=O)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__