AB13134

191739-40-9 | 4-N-Cbz-2-hydroxymethyl-piperazine

Manufacturer: A2B Chem

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CatalogNumber

AB13134

ChemicalName

4-N-Cbz-2-hydroxymethyl-piperazine

CasNumber

191739-40-9

MolecularFormula

C13H18N2O3

MolecularWeight

250.2936

MdlNumber

MFCD03001722

Smiles

OCC1NCCN(C1)C(=O)OCc1ccccc1

Complexity

267

Covalently-bondedUnitCount

1

HeavyAtomCount

18

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

2

RotatableBondCount

4

UndefinedAtomStereocenterCount

1

Xlogp3

0.3

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A2B Chem

AB13134

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CatalogNumber:
AB13134

ChemicalName:
4-N-Cbz-2-hydroxymethyl-piperazine

CasNumber:
191739-40-9

MolecularFormula:
C13H18N2O3

MolecularWeight:
250.2936

MdlNumber:
MFCD03001722

Smiles:
OCC1NCCN(C1)C(=O)OCc1ccccc1

Complexity:
267

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
4

UndefinedAtomStereocenterCount:
1

Xlogp3:
0.3

Img

A2B Chem

AB13135

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
[O-]C(=O)C1CN(CCN1C(=O)OCc1ccccc1)C(=O)OCc1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AB13137

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CatalogNumber:
AB13137

ChemicalName:
5-Amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione

CasNumber:
191732-76-0

MolecularFormula:
C13H11N3O4

MolecularWeight:
273.2441

MdlNumber:
MFCD30188077

Smiles:
O=C1CCC(C(=O)N1)N1C(=O)c2c(C1=O)cc(cc2)N

Complexity:
504

Covalently-bondedUnitCount:
1

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
1

UndefinedAtomStereocenterCount:
1

Xlogp3:
-0.4

Img

A2B Chem

AB13138

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C1CCC(C(=O)N1)N1Cc2c(C1=O)cccc2N

Complexity:
437

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
-0.5