AX55177
2096331-22-3 | 2-Chloro-6-(4-methoxybenzyloxy)pyridine-4-boronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AX55177
ChemicalName
2-Chloro-6-(4-methoxybenzyloxy)pyridine-4-boronic acid, pinacol ester
CasNumber
2096331-22-3
MolecularFormula
C19H23BClNO4
MolecularWeight
375.6542
MdlNumber
MFCD20441902
Smiles
COc1ccc(cc1)COc1cc(cc(n1)Cl)B1OC(C(O1)(C)C)(C)C
Complexity
455
Covalently-bondedUnitCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
5
RotatableBondCount
5
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CatalogNumber: AX55177
ChemicalName: 2-Chloro-6-(4-methoxybenzyloxy)pyridine-4-boronic acid, pinacol ester
CasNumber: 2096331-22-3
MolecularFormula: C19H23BClNO4
MolecularWeight: 375.6542
MdlNumber: MFCD20441902
Smiles: COc1ccc(cc1)COc1cc(cc(n1)Cl)B1OC(C(O1)(C)C)(C)C
Complexity: 455
Covalently-bondedUnitCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
CatalogNumber:
AX55177
ChemicalName:
2-Chloro-6-(4-methoxybenzyloxy)pyridine-4-boronic acid, pinacol ester
CasNumber:
2096331-22-3
MolecularFormula:
C19H23BClNO4
MolecularWeight:
375.6542
MdlNumber:
MFCD20441902
Smiles:
COc1ccc(cc1)COc1cc(cc(n1)Cl)B1OC(C(O1)(C)C)(C)C
Complexity:
455
Covalently-bondedUnitCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
CatalogNumber: AX55178
ChemicalName: 2-[N-(Methoxymethyl)methanesulfonamido]pyrimidine-5-boronic acid
CasNumber: 2096338-10-0
MolecularFormula: C7H12BN3O5S
MolecularWeight: 261.0633
MdlNumber: MFCD18334806
Smiles: COCN(S(=O)(=O)C)c1ncc(cn1)B(O)O
Complexity: 325
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 8
RotatableBondCount: 5
CatalogNumber:
AX55178
ChemicalName:
2-[N-(Methoxymethyl)methanesulfonamido]pyrimidine-5-boronic acid
CasNumber:
2096338-10-0
MolecularFormula:
C7H12BN3O5S
MolecularWeight:
261.0633
MdlNumber:
MFCD18334806
Smiles:
COCN(S(=O)(=O)C)c1ncc(cn1)B(O)O
Complexity:
325
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
8
RotatableBondCount:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1cc(cc(c1)B1OC(C(O1)(C)C)(C)C)N1CCCCC1
Complexity: 382
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Clc1cc(cc(c1)B1OC(C(O1)(C)C)(C)C)N1CCCCC1
Complexity:
382
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: OB(c1ccnc(c1Cl)C)O
Complexity: 136
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OB(c1ccnc(c1Cl)C)O
Complexity:
136
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__