AI62841
940284-98-0 | 2-(4-Boc-piperazino)pyrimidine-5-boronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AI62841
ChemicalName
2-(4-Boc-piperazino)pyrimidine-5-boronic acid pinacol ester
CasNumber
940284-98-0
MolecularFormula
C19H31BN4O4
MolecularWeight
390.2848399999998
MdlNumber
MFCD07781250
Smiles
O=C(N1CCN(CC1)c1ncc(cn1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity
549
Covalently-bondedUnitCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
7
RotatableBondCount
4
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CatalogNumber: AI62841
ChemicalName: 2-(4-Boc-piperazino)pyrimidine-5-boronic acid pinacol ester
CasNumber: 940284-98-0
MolecularFormula: C19H31BN4O4
MolecularWeight: 390.2848399999998
MdlNumber: MFCD07781250
Smiles: O=C(N1CCN(CC1)c1ncc(cn1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity: 549
Covalently-bondedUnitCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 7
RotatableBondCount: 4
CatalogNumber:
AI62841
ChemicalName:
2-(4-Boc-piperazino)pyrimidine-5-boronic acid pinacol ester
CasNumber:
940284-98-0
MolecularFormula:
C19H31BN4O4
MolecularWeight:
390.2848399999998
MdlNumber:
MFCD07781250
Smiles:
O=C(N1CCN(CC1)c1ncc(cn1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity:
549
Covalently-bondedUnitCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
7
RotatableBondCount:
4
CatalogNumber: AI62842
ChemicalName: 2-(4-Ethyl-piperazin-1-yl)pyridine-5-boronic acid pinacol ester
CasNumber: 940285-00-7
MolecularFormula: C17H28BN3O2
MolecularWeight: 317.2341
MdlNumber: MFCD11975412
Smiles: CCN1CCN(CC1)c1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity: 395
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
CatalogNumber:
AI62842
ChemicalName:
2-(4-Ethyl-piperazin-1-yl)pyridine-5-boronic acid pinacol ester
CasNumber:
940285-00-7
MolecularFormula:
C17H28BN3O2
MolecularWeight:
317.2341
MdlNumber:
MFCD11975412
Smiles:
CCN1CCN(CC1)c1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity:
395
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
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Smiles: O=C(c1ccc(cn1)B1OC(C(O1)(C)C)(C)C)N1CCCC1
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O=C(c1ccc(cn1)B1OC(C(O1)(C)C)(C)C)N1CCCC1
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Smiles: Clc1ccc(cc1n1cccc1)[N+](=O)[O-]
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Smiles:
Clc1ccc(cc1n1cccc1)[N+](=O)[O-]
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HydrogenBondAcceptorCount:
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