AX25294
874299-20-4 | 4-methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide
Manufacturer: A2B Chem
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CatalogNumber
AX25294
ChemicalName
4-methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide
CasNumber
874299-20-4
MolecularFormula
C19H29BN2O3
MolecularWeight
344.2562
MdlNumber
MFCD28805778
Smiles
CC1CCN(CC1)C(=O)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity
473
Covalently-bondedUnitCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
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CatalogNumber: AX25294
ChemicalName: 4-methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide
CasNumber: 874299-20-4
MolecularFormula: C19H29BN2O3
MolecularWeight: 344.2562
MdlNumber: MFCD28805778
Smiles: CC1CCN(CC1)C(=O)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 473
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AX25294
ChemicalName:
4-methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide
CasNumber:
874299-20-4
MolecularFormula:
C19H29BN2O3
MolecularWeight:
344.2562
MdlNumber:
MFCD28805778
Smiles:
CC1CCN(CC1)C(=O)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
473
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(S(=O)(=O)n1ncc(c1)B1OC(C(O1)(C)C)(C)C)C
Complexity: 459
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
CN(S(=O)(=O)n1ncc(c1)B1OC(C(O1)(C)C)(C)C)C
Complexity:
459
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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Smiles: NCCOCCOCCOCCCCCCCl.Cl
Complexity: 139
Covalently-bondedUnitCount: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
NCCOCCOCCOCCCCCCCl.Cl
Complexity:
139
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: CCC(C(O)C)Nc1c(cc(c(c1[N+](=O)[O-])C)CO)[N+](=O)[O-]
Complexity: 396
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCC(C(O)C)Nc1c(cc(c(c1[N+](=O)[O-])C)CO)[N+](=O)[O-]
Complexity:
396
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__