AA53806
1217442-47-1 | (S)-tert-Butyl 2-((S)-sec-butyl)piperazine-1-carboxylate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA53806
ChemicalName
(S)-tert-Butyl 2-((S)-sec-butyl)piperazine-1-carboxylate hydrochloride
CasNumber
1217442-47-1
MolecularFormula
C13H26N2O2
MolecularWeight
242.3577
MdlNumber
MFCD07772120
Smiles
CC[C@@H]([C@H]1CNCCN1C(=O)OC(C)(C)C)C
Complexity
261
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AA53806
ChemicalName: (S)-tert-Butyl 2-((S)-sec-butyl)piperazine-1-carboxylate hydrochloride
CasNumber: 1217442-47-1
MolecularFormula: C13H26N2O2
MolecularWeight: 242.3577
MdlNumber: MFCD07772120
Smiles: CC[C@@H]([C@H]1CNCCN1C(=O)OC(C)(C)C)C
Complexity: 261
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AA53806
ChemicalName:
(S)-tert-Butyl 2-((S)-sec-butyl)piperazine-1-carboxylate hydrochloride
CasNumber:
1217442-47-1
MolecularFormula:
C13H26N2O2
MolecularWeight:
242.3577
MdlNumber:
MFCD07772120
Smiles:
CC[C@@H]([C@H]1CNCCN1C(=O)OC(C)(C)C)C
Complexity:
261
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: N1CCN[C@H](C1)Cc1ccncc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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MolecularFormula:
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Smiles:
N1CCN[C@H](C1)Cc1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
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Smiles: COC(=O)[C@@H]1NCCN(C1)C(=O)OCc1ccccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
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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:
COC(=O)[C@@H]1NCCN(C1)C(=O)OCc1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N1CCN[C@@H](C1)Cc1ccncc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N1CCN[C@@H](C1)Cc1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__