AA57261
138227-63-1 | 1-Boc-4-(4-aminophenoxy)piperidine
Manufacturer: A2B Chem
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CatalogNumber
AA57261
ChemicalName
1-Boc-4-(4-aminophenoxy)piperidine
CasNumber
138227-63-1
MolecularFormula
C16H24N2O3
MolecularWeight
292.3734
MdlNumber
MFCD04115023
Smiles
O=C(N1CCC(CC1)Oc1ccc(cc1)N)OC(C)(C)C
Complexity
338
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.7
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CatalogNumber: AA57261
ChemicalName: 1-Boc-4-(4-aminophenoxy)piperidine
CasNumber: 138227-63-1
MolecularFormula: C16H24N2O3
MolecularWeight: 292.3734
MdlNumber: MFCD04115023
Smiles: O=C(N1CCC(CC1)Oc1ccc(cc1)N)OC(C)(C)C
Complexity: 338
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.7
CatalogNumber:
AA57261
ChemicalName:
1-Boc-4-(4-aminophenoxy)piperidine
CasNumber:
138227-63-1
MolecularFormula:
C16H24N2O3
MolecularWeight:
292.3734
MdlNumber:
MFCD04115023
Smiles:
O=C(N1CCC(CC1)Oc1ccc(cc1)N)OC(C)(C)C
Complexity:
338
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.7
CatalogNumber: AA57262
ChemicalName: 1-BOC-4-(4-nitrophenoxy)piperidine
CasNumber: 138227-62-0
MolecularFormula: C16H22N2O5
MolecularWeight: 322.3563
MdlNumber: MFCD06200882
Smiles: O=C(N1CCC(CC1)Oc1ccc(cc1)[N+](=O)[O-])OC(C)(C)C
Complexity: 413
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: __
RotatableBondCount: 4
Xlogp3: 3.2
CatalogNumber:
AA57262
ChemicalName:
1-BOC-4-(4-nitrophenoxy)piperidine
CasNumber:
138227-62-0
MolecularFormula:
C16H22N2O5
MolecularWeight:
322.3563
MdlNumber:
MFCD06200882
Smiles:
O=C(N1CCC(CC1)Oc1ccc(cc1)[N+](=O)[O-])OC(C)(C)C
Complexity:
413
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
__
RotatableBondCount:
4
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCCCCCCCCCCC[n+]1ccc(cc1)C=Cc1ccc(cc1)O.[Br-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCCCCCCCCCCC[n+]1ccc(cc1)C=Cc1ccc(cc1)O.[Br-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC(CCCCCCCSCCCCC(=O)O)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC(CCCCCCCSCCCCC(=O)O)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__