AA29837

1251017-66-9 | tert-Butyl 3,6-diazabicyclo[3.1.1]heptane-3-carboxylate

Manufacturer: A2B Chem

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CatalogNumber

AA29837

ChemicalName

tert-Butyl 3,6-diazabicyclo[3.1.1]heptane-3-carboxylate

CasNumber

1251017-66-9

MolecularFormula

C10H18N2O2

MolecularWeight

198.2621

MdlNumber

MFCD17016735

Smiles

O=C(N1CC2CC(C1)N2)OC(C)(C)C

Complexity

237

Covalently-bondedUnitCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

2

UndefinedAtomStereocenterCount

2

Xlogp3

0.7

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Img

A2B Chem

AA29837

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CatalogNumber:
AA29837

ChemicalName:
tert-Butyl 3,6-diazabicyclo[3.1.1]heptane-3-carboxylate

CasNumber:
1251017-66-9

MolecularFormula:
C10H18N2O2

MolecularWeight:
198.2621

MdlNumber:
MFCD17016735

Smiles:
O=C(N1CC2CC(C1)N2)OC(C)(C)C

Complexity:
237

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

UndefinedAtomStereocenterCount:
2

Xlogp3:
0.7

Img

A2B Chem

AA29838

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(N1C2CC3CC1CC(C2)N3)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AA29839

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CatalogNumber:
AA29839

ChemicalName:
2-Boc-7-amino-2-azabicyclo[2.2.1]heptane

CasNumber:
1251015-62-9

MolecularFormula:
C11H20N2O2

MolecularWeight:
212.2887

MdlNumber:
MFCD17016707

Smiles:
NC1C2CCC1N(C2)C(=O)OC(C)(C)C

Complexity:
272

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

UndefinedAtomStereocenterCount:
3

Xlogp3:
0.8

Img

A2B Chem

AA29840

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Brc1ccc2c(c1)C1(CCN(CC1)C(=O)OC(C)(C)C)CO2

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__