AI16559
1254381-09-3 | 2-(Boc-methylamino)pyridine-4-boronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AI16559
ChemicalName
2-(Boc-methylamino)pyridine-4-boronic acid pinacol ester
CasNumber
1254381-09-3
MolecularFormula
C17H27BN2O4
MolecularWeight
334.2183
MdlNumber
MFCD18382785
Smiles
O=C(N(c1nccc(c1)B1OC(C(O1)(C)C)(C)C)C)OC(C)(C)C
Complexity
460
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
5
RotatableBondCount
4
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CatalogNumber: AI16559
ChemicalName: 2-(Boc-methylamino)pyridine-4-boronic acid pinacol ester
CasNumber: 1254381-09-3
MolecularFormula: C17H27BN2O4
MolecularWeight: 334.2183
MdlNumber: MFCD18382785
Smiles: O=C(N(c1nccc(c1)B1OC(C(O1)(C)C)(C)C)C)OC(C)(C)C
Complexity: 460
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
CatalogNumber:
AI16559
ChemicalName:
2-(Boc-methylamino)pyridine-4-boronic acid pinacol ester
CasNumber:
1254381-09-3
MolecularFormula:
C17H27BN2O4
MolecularWeight:
334.2183
MdlNumber:
MFCD18382785
Smiles:
O=C(N(c1nccc(c1)B1OC(C(O1)(C)C)(C)C)C)OC(C)(C)C
Complexity:
460
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
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Smiles: Ic1n[nH]c2c1cc(cc2)O[Si](C(C)(C)C)(C)C
Complexity: __
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Smiles:
Ic1n[nH]c2c1cc(cc2)O[Si](C(C)(C)C)(C)C
Complexity:
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Smiles: B(C1=C(C(=C(C=C1)Br)OC)Cl)(O)O
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MolecularFormula:
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Smiles:
B(C1=C(C(=C(C=C1)Br)OC)Cl)(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)O[Si](C)(C)C(C)(C)C)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)O[Si](C)(C)C(C)(C)C)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__