AB76408
1202805-24-0 | 2-(2-Methoxyethylamino)pyrimidine-5-boronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB76408
ChemicalName
2-(2-Methoxyethylamino)pyrimidine-5-boronic acid, pinacol ester
CasNumber
1202805-24-0
MolecularFormula
C13H22BN3O3
MolecularWeight
279.14308
MdlNumber
MFCD12546559
Smiles
COCCNc1ncc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity
304
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
5
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CatalogNumber: AB76408
ChemicalName: 2-(2-Methoxyethylamino)pyrimidine-5-boronic acid, pinacol ester
CasNumber: 1202805-24-0
MolecularFormula: C13H22BN3O3
MolecularWeight: 279.14308
MdlNumber: MFCD12546559
Smiles: COCCNc1ncc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity: 304
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 5
CatalogNumber:
AB76408
ChemicalName:
2-(2-Methoxyethylamino)pyrimidine-5-boronic acid, pinacol ester
CasNumber:
1202805-24-0
MolecularFormula:
C13H22BN3O3
MolecularWeight:
279.14308
MdlNumber:
MFCD12546559
Smiles:
COCCNc1ncc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity:
304
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
5
CatalogNumber: AB76409
ChemicalName: N-(2-Methoxyethyl)-n-propylamine
CasNumber: 43175-57-1
MolecularFormula: C6H15NO
MolecularWeight: 117.1894
MdlNumber: MFCD00144830
Smiles: CCCNCCOC
Complexity: 39.5
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 5
CatalogNumber:
AB76409
ChemicalName:
N-(2-Methoxyethyl)-n-propylamine
CasNumber:
43175-57-1
MolecularFormula:
C6H15NO
MolecularWeight:
117.1894
MdlNumber:
MFCD00144830
Smiles:
CCCNCCOC
Complexity:
39.5
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
5
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Smiles: COc1ccccc1NC(=O)C=CC(=O)O
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COc1ccccc1NC(=O)C=CC(=O)O
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Smiles: Cc1ccc(cc1Nc1nccc(n1)c1cccnc1)[N+](=O)[O-]
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Smiles:
Cc1ccc(cc1Nc1nccc(n1)c1cccnc1)[N+](=O)[O-]
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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