AI35359
1428761-14-1 | methyl 2-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetate
Manufacturer: A2B Chem
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CatalogNumber
AI35359
ChemicalName
methyl 2-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetate
CasNumber
1428761-14-1
MolecularFormula
C14H20BNO4
MolecularWeight
277.1239
MdlNumber
MFCD18255618
Smiles
COC(=O)Cc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity
356
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
RotatableBondCount
4
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CatalogNumber: AI35359
ChemicalName: methyl 2-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetate
CasNumber: 1428761-14-1
MolecularFormula: C14H20BNO4
MolecularWeight: 277.1239
MdlNumber: MFCD18255618
Smiles: COC(=O)Cc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity: 356
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
CatalogNumber:
AI35359
ChemicalName:
methyl 2-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetate
CasNumber:
1428761-14-1
MolecularFormula:
C14H20BNO4
MolecularWeight:
277.1239
MdlNumber:
MFCD18255618
Smiles:
COC(=O)Cc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity:
356
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
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Smiles: [c-]1scnc1C.[CH2-]CCC.[CH2-]CCC.[CH2-]CCC.[Sn+4]
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Smiles:
[c-]1scnc1C.[CH2-]CCC.[CH2-]CCC.[CH2-]CCC.[Sn+4]
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Smiles: OC[C@H]1CN(C[C@@H]1OC)C(=O)OC(C)(C)C
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OC[C@H]1CN(C[C@@H]1OC)C(=O)OC(C)(C)C
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Smiles: C1COCC1N2C=C(C=N2)[N+](=O)[O-]
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Smiles:
C1COCC1N2C=C(C=N2)[N+](=O)[O-]
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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