AI32279

1357351-88-2 | 8-(tert-Butoxycarbonyl)-1-oxo-2,8-diazaspiro[4.5]decane-4-carboxylic acid

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AI32279

ChemicalName

8-(tert-Butoxycarbonyl)-1-oxo-2,8-diazaspiro[4.5]decane-4-carboxylic acid

CasNumber

1357351-88-2

MolecularFormula

C14H22N2O5

MolecularWeight

298.3349

MdlNumber

MFCD22209412

Smiles

O=C(N1CCC2(CC1)C(=O)NCC2C(=O)O)OC(C)(C)C

Complexity

461

Covalently-bondedUnitCount

1

HeavyAtomCount

21

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

2

RotatableBondCount

3

UndefinedAtomStereocenterCount

1

Compare Similar Items

Show Difference

Img

A2B Chem

AI32279

--


CatalogNumber:
AI32279

ChemicalName:
8-(tert-Butoxycarbonyl)-1-oxo-2,8-diazaspiro[4.5]decane-4-carboxylic acid

CasNumber:
1357351-88-2

MolecularFormula:
C14H22N2O5

MolecularWeight:
298.3349

MdlNumber:
MFCD22209412

Smiles:
O=C(N1CCC2(CC1)C(=O)NCC2C(=O)O)OC(C)(C)C

Complexity:
461

Covalently-bondedUnitCount:
1

HeavyAtomCount:
21

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
3

UndefinedAtomStereocenterCount:
1

Img

A2B Chem

AI32280

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
ClCc1ccncc1F.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Img

A2B Chem

AI32281

--


CatalogNumber:
AI32281

ChemicalName:
2-(tert-Butoxycarbonyl)-7-oxo-2,6-diazaspiro[3.4]octane-5-carboxylic acid

CasNumber:
1357351-94-0

MolecularFormula:
C12H18N2O5

MolecularWeight:
270.2817

MdlNumber:
MFCD22209413

Smiles:
O=C1NC(C2(C1)CN(C2)C(=O)OC(C)(C)C)C(=O)O

Complexity:
434

Covalently-bondedUnitCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
3

UndefinedAtomStereocenterCount:
1

Img

A2B Chem

AI32282

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NCC12OCC(C1)N(C2)C(=O)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__