AB46009

143557-91-9 | tert-Butyl 3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: A2B Chem

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CatalogNumber

AB46009

ChemicalName

tert-Butyl 3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

CasNumber

143557-91-9

MolecularFormula

C12H21NO3

MolecularWeight

227.3

MdlNumber

MFCD09966165

Smiles

OC1CC2CCC(C1)N2C(=O)OC(C)(C)C

Complexity

271

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

2

HeavyAtomCount

16

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

1.6

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Img

A2B Chem

AB46009

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CatalogNumber:
AB46009

ChemicalName:
tert-Butyl 3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

CasNumber:
143557-91-9

MolecularFormula:
C12H21NO3

MolecularWeight:
227.3

MdlNumber:
MFCD09966165

Smiles:
OC1CC2CCC(C1)N2C(=O)OC(C)(C)C

Complexity:
271

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
1.6

Img

A2B Chem

AB46010

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CatalogNumber:
AB46010

ChemicalName:
E-Phenylethenylboronic acid

CasNumber:
6783-05-7

MolecularFormula:
C8H9BO2

MolecularWeight:
147.9669

MdlNumber:
MFCD00963621

Smiles:
OB(/C=C/c1ccccc1)O

Complexity:
128

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Xlogp3:
__

Img

A2B Chem

AB46011

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
FCC1CO1

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB46012

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C1CCCCCN1

Complexity:
90.5

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
-0.1