AG76782

574007-62-8 | (2R,6R)-tert-Butyl 2,6-dimethylpiperazine-1-carboxylate

Manufacturer: A2B Chem

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CatalogNumber

AG76782

ChemicalName

(2R,6R)-tert-Butyl 2,6-dimethylpiperazine-1-carboxylate

CasNumber

574007-62-8

MolecularFormula

C11H22N2O2

MolecularWeight

214.3046

MdlNumber

MFCD11973747

Smiles

C[C@@H]1CNC[C@H](N1C(=O)OC(C)(C)C)C

Complexity

225

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

2

HeavyAtomCount

15

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

1.3

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A2B Chem

AG76782

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CatalogNumber:
AG76782

ChemicalName:
(2R,6R)-tert-Butyl 2,6-dimethylpiperazine-1-carboxylate

CasNumber:
574007-62-8

MolecularFormula:
C11H22N2O2

MolecularWeight:
214.3046

MdlNumber:
MFCD11973747

Smiles:
C[C@@H]1CNC[C@H](N1C(=O)OC(C)(C)C)C

Complexity:
225

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
1.3

Img

A2B Chem

AG76783

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CatalogNumber:
AG76783

ChemicalName:
(2S,6S)-tert-Butyl 2,6-dimethylpiperazine-1-carboxylate

CasNumber:
574007-66-2

MolecularFormula:
C11H22N2O2

MolecularWeight:
214.3046

MdlNumber:
MFCD11973745

Smiles:
C[C@H]1CNC[C@@H](N1C(=O)OC(C)(C)C)C

Complexity:
225

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
1.3

Img

A2B Chem

AG76784

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C[C@@H]1COC[C@H](N1)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AG76785

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CatalogNumber:
AG76785

ChemicalName:
5-Methoxy-2-methylphenylboronic acid

CasNumber:
617689-07-3

MolecularFormula:
C8H11BO3

MolecularWeight:
165.9821

MdlNumber:
MFCD03425973

Smiles:
COc1ccc(c(c1)B(O)O)C

Complexity:
140

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Xlogp3:
__