AA09890
1025719-14-5 | 1-BOC-5-bromopyrrolo[2,3-b]pyridine-3-boronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA09890
ChemicalName
1-BOC-5-bromopyrrolo[2,3-b]pyridine-3-boronic acid, pinacol ester
CasNumber
1025719-14-5
MolecularFormula
C18H24BBrN2O4
MolecularWeight
423.1092
MdlNumber
MFCD12407269
Smiles
Brc1cnc2c(c1)c(cn2C(=O)OC(C)(C)C)B1OC(C(O1)(C)C)(C)C
Complexity
550
Covalently-bondedUnitCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
5
RotatableBondCount
3
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CatalogNumber: AA09890
ChemicalName: 1-BOC-5-bromopyrrolo[2,3-b]pyridine-3-boronic acid, pinacol ester
CasNumber: 1025719-14-5
MolecularFormula: C18H24BBrN2O4
MolecularWeight: 423.1092
MdlNumber: MFCD12407269
Smiles: Brc1cnc2c(c1)c(cn2C(=O)OC(C)(C)C)B1OC(C(O1)(C)C)(C)C
Complexity: 550
Covalently-bondedUnitCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
CatalogNumber:
AA09890
ChemicalName:
1-BOC-5-bromopyrrolo[2,3-b]pyridine-3-boronic acid, pinacol ester
CasNumber:
1025719-14-5
MolecularFormula:
C18H24BBrN2O4
MolecularWeight:
423.1092
MdlNumber:
MFCD12407269
Smiles:
Brc1cnc2c(c1)c(cn2C(=O)OC(C)(C)C)B1OC(C(O1)(C)C)(C)C
Complexity:
550
Covalently-bondedUnitCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
CatalogNumber: AA09891
ChemicalName: 2-(4-Bromofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CasNumber: 1025719-11-2
MolecularFormula: C10H14BBrO3
MolecularWeight: 272.9314
MdlNumber: MFCD12405449
Smiles: CC1(C)OB(OC1(C)C)c1occ(c1)Br
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
CatalogNumber:
AA09891
ChemicalName:
2-(4-Bromofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CasNumber:
1025719-11-2
MolecularFormula:
C10H14BBrO3
MolecularWeight:
272.9314
MdlNumber:
MFCD12405449
Smiles:
CC1(C)OB(OC1(C)C)c1occ(c1)Br
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
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Smiles: CCOC(=O)c1coc(c1)B1OC(C(O1)(C)C)(C)C
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CCOC(=O)c1coc(c1)B1OC(C(O1)(C)C)(C)C
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Smiles: COC(=O)c1cc(oc1C)B1OC(C(O1)(C)C)(C)C
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COC(=O)c1cc(oc1C)B1OC(C(O1)(C)C)(C)C
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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