AA30046
1251903-93-1 | (S)-1-tert-Butyl 2-methyl piperazine-1,2-dicarboxylate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA30046
ChemicalName
(S)-1-tert-Butyl 2-methyl piperazine-1,2-dicarboxylate hydrochloride
CasNumber
1251903-93-1
MolecularFormula
C11H21ClN2O4
MolecularWeight
280.7484
MdlNumber
MFCD06200663
Smiles
COC(=O)[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Complexity
298
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AA30046
ChemicalName: (S)-1-tert-Butyl 2-methyl piperazine-1,2-dicarboxylate hydrochloride
CasNumber: 1251903-93-1
MolecularFormula: C11H21ClN2O4
MolecularWeight: 280.7484
MdlNumber: MFCD06200663
Smiles: COC(=O)[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Complexity: 298
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AA30046
ChemicalName:
(S)-1-tert-Butyl 2-methyl piperazine-1,2-dicarboxylate hydrochloride
CasNumber:
1251903-93-1
MolecularFormula:
C11H21ClN2O4
MolecularWeight:
280.7484
MdlNumber:
MFCD06200663
Smiles:
COC(=O)[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Complexity:
298
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: AA30048
ChemicalName: (R)-4-N-Boc-piperazine-2-carboxylic acid methyl ester-hcl
CasNumber: 1251903-83-9
MolecularFormula: C11H21ClN2O4
MolecularWeight: 280.7484
MdlNumber: MFCD11101236
Smiles: COC(=O)[C@@H]1NCCN(C1)C(=O)OC(C)(C)C.Cl
Complexity: 298
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AA30048
ChemicalName:
(R)-4-N-Boc-piperazine-2-carboxylic acid methyl ester-hcl
CasNumber:
1251903-83-9
MolecularFormula:
C11H21ClN2O4
MolecularWeight:
280.7484
MdlNumber:
MFCD11101236
Smiles:
COC(=O)[C@@H]1NCCN(C1)C(=O)OC(C)(C)C.Cl
Complexity:
298
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
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Smiles: CCCCCC=CCC=CCC=CC=CSCCCC(=O)OC
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Smiles:
CCCCCC=CCC=CCC=CC=CSCCCC(=O)OC
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Smiles: F[C@@H]1CNC[C@H]1N.Cl.Cl
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MolecularFormula:
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Smiles:
F[C@@H]1CNC[C@H]1N.Cl.Cl
Complexity:
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Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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