AA38285

129799-15-1 | 1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate

Manufacturer: A2B Chem

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CatalogNumber

AA38285

ChemicalName

1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate

CasNumber

129799-15-1

MolecularFormula

C11H20N2O4

MolecularWeight

244.2875

MdlNumber

MFCD01861779

Smiles

COC(=O)C1CNCCN1C(=O)OC(C)(C)C

Complexity

298

Covalently-bondedUnitCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

1

RotatableBondCount

4

UndefinedAtomStereocenterCount

1

Xlogp3

0.4

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A2B Chem

AA38285

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CatalogNumber:
AA38285

ChemicalName:
1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate

CasNumber:
129799-15-1

MolecularFormula:
C11H20N2O4

MolecularWeight:
244.2875

MdlNumber:
MFCD01861779

Smiles:
COC(=O)C1CNCCN1C(=O)OC(C)(C)C

Complexity:
298

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
4

UndefinedAtomStereocenterCount:
1

Xlogp3:
0.4

Img

A2B Chem

AA38286

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CatalogNumber:
AA38286

ChemicalName:
4-Benzyl 1-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate

CasNumber:
129799-14-0

MolecularFormula:
C19H26N2O6

MolecularWeight:
378.4195

MdlNumber:
MFCD09038774

Smiles:
COC(=O)C1CN(CCN1C(=O)OC(C)(C)C)C(=O)OCc1ccccc1

Complexity:
539

Covalently-bondedUnitCount:
1

HeavyAtomCount:
27

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
__

RotatableBondCount:
7

UndefinedAtomStereocenterCount:
1

Xlogp3:
2.2

Img

A2B Chem

AA38287

--


CatalogNumber:
AA38287

ChemicalName:
N-4-Cbz-piperazine-2-carboxylate methyl ester

CasNumber:
129799-11-7

MolecularFormula:
C14H18N2O4

MolecularWeight:
278.30372000000006

MdlNumber:
MFCD03001724

Smiles:
COC(=O)C1NCCN(C1)C(=O)OCc1ccccc1

Complexity:
342

Covalently-bondedUnitCount:
1

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
5

UndefinedAtomStereocenterCount:
1

Xlogp3:
0.9

Img

A2B Chem

AA38288

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CatalogNumber:
AA38288

ChemicalName:
Methyl 4-boc-piperazine-2-carboxylate

CasNumber:
129799-08-2

MolecularFormula:
C11H20N2O4

MolecularWeight:
244.2875

MdlNumber:
MFCD01632465

Smiles:
COC(=O)C1NCCN(C1)C(=O)OC(C)(C)C

Complexity:
298

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
4

UndefinedAtomStereocenterCount:
1

Xlogp3:
0.4