AB51982
452972-13-3 | 5-Bromopyridine-3-boronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB51982
ChemicalName
5-Bromopyridine-3-boronic acid, pinacol ester
CasNumber
452972-13-3
MolecularFormula
C11H15BBrNO2
MolecularWeight
283.9573
MdlNumber
MFCD06798248
Smiles
Brc1cncc(c1)B1OC(C(O1)(C)C)(C)C
Complexity
257
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
1
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CatalogNumber: AB51982
ChemicalName: 5-Bromopyridine-3-boronic acid, pinacol ester
CasNumber: 452972-13-3
MolecularFormula: C11H15BBrNO2
MolecularWeight: 283.9573
MdlNumber: MFCD06798248
Smiles: Brc1cncc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 257
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
CatalogNumber:
AB51982
ChemicalName:
5-Bromopyridine-3-boronic acid, pinacol ester
CasNumber:
452972-13-3
MolecularFormula:
C11H15BBrNO2
MolecularWeight:
283.9573
MdlNumber:
MFCD06798248
Smiles:
Brc1cncc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
257
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)Cc1ccccc1)Cc1nc[nH]c1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)CCCNC(=N)N)Cc1ccc(cc1)O)C
Complexity: __
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Smiles:
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)Cc1ccccc1)Cc1nc[nH]c1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)CCCNC(=N)N)Cc1ccc(cc1)O)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Nc1cc(F)c(c(c1)Cl)O
Complexity: 124
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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__
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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Smiles:
Nc1cc(F)c(c(c1)Cl)O
Complexity:
124
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Brc1ncc(c(c1)[N+](=O)[O-])Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Brc1ncc(c(c1)[N+](=O)[O-])Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__