AA99870
177276-41-4 | 4-Piperazin-1-yl-piperidine-1-carboxylic acid tert-butyl ester
Manufacturer: A2B Chem
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CatalogNumber
AA99870
ChemicalName
4-Piperazin-1-yl-piperidine-1-carboxylic acid tert-butyl ester
CasNumber
177276-41-4
MolecularFormula
C14H27N3O2
MolecularWeight
269.38308000000006
MdlNumber
MFCD04973999
Smiles
O=C(N1CCC(CC1)N1CCNCC1)OC(C)(C)C
Complexity
300
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1
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CatalogNumber: AA99870
ChemicalName: 4-Piperazin-1-yl-piperidine-1-carboxylic acid tert-butyl ester
CasNumber: 177276-41-4
MolecularFormula: C14H27N3O2
MolecularWeight: 269.38308000000006
MdlNumber: MFCD04973999
Smiles: O=C(N1CCC(CC1)N1CCNCC1)OC(C)(C)C
Complexity: 300
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1
CatalogNumber:
AA99870
ChemicalName:
4-Piperazin-1-yl-piperidine-1-carboxylic acid tert-butyl ester
CasNumber:
177276-41-4
MolecularFormula:
C14H27N3O2
MolecularWeight:
269.38308000000006
MdlNumber:
MFCD04973999
Smiles:
O=C(N1CCC(CC1)N1CCNCC1)OC(C)(C)C
Complexity:
300
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(N1CCN(CC1)C1CCN(CC1)C(=O)OC(C)(C)C)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(N1CCN(CC1)C1CCN(CC1)C(=O)OC(C)(C)C)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: OC(=O)Cc1c[nH]c2c1cc(Cn1cncn1)cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)Cc1c[nH]c2c1cc(Cn1cncn1)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CSCC[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CSCC[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__