AI16478
1251949-08-2 | N-(2-Methoxyethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AI16478
ChemicalName
N-(2-Methoxyethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
CasNumber
1251949-08-2
MolecularFormula
C14H23BN2O3
MolecularWeight
278.155
MdlNumber
MFCD16995935
Smiles
COCCNc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity
310
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
5
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CatalogNumber: AI16478
ChemicalName: N-(2-Methoxyethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
CasNumber: 1251949-08-2
MolecularFormula: C14H23BN2O3
MolecularWeight: 278.155
MdlNumber: MFCD16995935
Smiles: COCCNc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity: 310
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 5
CatalogNumber:
AI16478
ChemicalName:
N-(2-Methoxyethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
CasNumber:
1251949-08-2
MolecularFormula:
C14H23BN2O3
MolecularWeight:
278.155
MdlNumber:
MFCD16995935
Smiles:
COCCNc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity:
310
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
5
CatalogNumber: __
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Smiles: Fc1cc(ccc1C(=O)N1CCOCC1)[N+](=O)[O-]
Complexity: __
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Smiles:
Fc1cc(ccc1C(=O)N1CCOCC1)[N+](=O)[O-]
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Smiles: COC(=O)C(ON)(C)C.Cl
Complexity: 111
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
COC(=O)C(ON)(C)C.Cl
Complexity:
111
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1F)O)n1cc(C)c(=O)[nH]c1=O
Complexity: __
Covalently-bondedUnitCount: __
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CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1F)O)n1cc(C)c(=O)[nH]c1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__