AH81534
771572-33-9 | tert-Butyl 4-(3-aminopropoxy)piperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AH81534
ChemicalName
tert-Butyl 4-(3-aminopropoxy)piperidine-1-carboxylate
CasNumber
771572-33-9
MolecularFormula
C13H26N2O3
MolecularWeight
258.3571
MdlNumber
MFCD06213536
Smiles
NCCCOC1CCN(CC1)C(=O)OC(C)(C)C
Complexity
256
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
0.9
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CatalogNumber: AH81534
ChemicalName: tert-Butyl 4-(3-aminopropoxy)piperidine-1-carboxylate
CasNumber: 771572-33-9
MolecularFormula: C13H26N2O3
MolecularWeight: 258.3571
MdlNumber: MFCD06213536
Smiles: NCCCOC1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 256
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 0.9
CatalogNumber:
AH81534
ChemicalName:
tert-Butyl 4-(3-aminopropoxy)piperidine-1-carboxylate
CasNumber:
771572-33-9
MolecularFormula:
C13H26N2O3
MolecularWeight:
258.3571
MdlNumber:
MFCD06213536
Smiles:
NCCCOC1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
256
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Clc1ccc(cc1)C(=C(c1ccc(cc1)Cl)c1ccc(cc1)Cl)c1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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Smiles:
Clc1ccc(cc1)C(=C(c1ccc(cc1)Cl)c1ccc(cc1)Cl)c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: [S-]c1snc(n1)[S-]
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[S-]c1snc(n1)[S-]
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: NCCS(=O)(=O)c1cccs1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCS(=O)(=O)c1cccs1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__