AI10066

1160247-09-5 | tert-Butyl 8-oxo-2,6,9-triazaspiro[4.5]decane-2-carboxylate

Manufacturer: A2B Chem

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CatalogNumber

AI10066

ChemicalName

tert-Butyl 8-oxo-2,6,9-triazaspiro[4.5]decane-2-carboxylate

CasNumber

1160247-09-5

MolecularFormula

C12H21N3O3

MolecularWeight

255.3134

MdlNumber

MFCD12198545

Smiles

O=C1CNC2(CN1)CCN(C2)C(=O)OC(C)(C)C

Complexity

364

Covalently-bondedUnitCount

1

HeavyAtomCount

18

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

2

RotatableBondCount

2

UndefinedAtomStereocenterCount

1

Xlogp3

-0.2

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Img

A2B Chem

AI10066

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CatalogNumber:
AI10066

ChemicalName:
tert-Butyl 8-oxo-2,6,9-triazaspiro[4.5]decane-2-carboxylate

CasNumber:
1160247-09-5

MolecularFormula:
C12H21N3O3

MolecularWeight:
255.3134

MdlNumber:
MFCD12198545

Smiles:
O=C1CNC2(CN1)CCN(C2)C(=O)OC(C)(C)C

Complexity:
364

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
2

UndefinedAtomStereocenterCount:
1

Xlogp3:
-0.2

Img

A2B Chem

AI10067

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(N1CCCC2(C1)N(C)CCNC2=O)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AI10068

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C1NCC2(N(C1)C(=O)OCc1ccccc1)CCCN(C2)C(=O)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AI10069

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CatalogNumber:
AI10069

ChemicalName:
tert-Butyl 1-carbamoyl-6-azaspiro[2.5]octane-6-carboxylate

CasNumber:
1160247-14-2

MolecularFormula:
C13H22N2O3

MolecularWeight:
254.3254

MdlNumber:
MFCD11876168

Smiles:
O=C(N1CCC2(CC1)CC2C(=O)N)OC(C)(C)C

Complexity:
365

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
3

UndefinedAtomStereocenterCount:
1

Xlogp3:
0.7