AB46432

438631-77-7 | Methyl (R)-4-Boc-piperazine-2-carboxylate

Manufacturer: A2B Chem

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CatalogNumber

AB46432

ChemicalName

Methyl (R)-4-Boc-piperazine-2-carboxylate

CasNumber

438631-77-7

MolecularFormula

C11H20N2O4

MolecularWeight

244.2875

MdlNumber

MFCD04115325

Smiles

COC(=O)[C@@H]1NCCN(C1)C(=O)OC(C)(C)C

Complexity

298

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

1

RotatableBondCount

4

Xlogp3

0.4

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Img

A2B Chem

AB46432

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CatalogNumber:
AB46432

ChemicalName:
Methyl (R)-4-Boc-piperazine-2-carboxylate

CasNumber:
438631-77-7

MolecularFormula:
C11H20N2O4

MolecularWeight:
244.2875

MdlNumber:
MFCD04115325

Smiles:
COC(=O)[C@@H]1NCCN(C1)C(=O)OC(C)(C)C

Complexity:
298

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
4

Xlogp3:
0.4

Img

A2B Chem

AB46433

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)[C@@H](O)C

Complexity:
69.3

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
-0.1

Img

A2B Chem

AB46434

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CatalogNumber:
AB46434

ChemicalName:
(S)-Methyl 3-hydroxy-2-methylpropanoate

CasNumber:
80657-57-4

MolecularFormula:
C5H10O3

MolecularWeight:
118.1311

MdlNumber:
MFCD00064520

Smiles:
C[C@H](C(=O)OC)CO

Complexity:
79.7

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
8

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
-0.1

Img

A2B Chem

AB46435

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)C1CNCc2c1cccc2

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__