AV18203

1823417-57-7 | tert-Butyl 8-(2-aminoethyl)-5-oxa-2-azaspiro[3.4]octane-2-carboxylate

Manufacturer: A2B Chem

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CatalogNumber

AV18203

ChemicalName

tert-Butyl 8-(2-aminoethyl)-5-oxa-2-azaspiro[3.4]octane-2-carboxylate

CasNumber

1823417-57-7

MolecularFormula

C13H24N2O3

MolecularWeight

256.3413

MdlNumber

MFCD28119004

Smiles

NCCC1CCOC21CN(C2)C(=O)OC(C)(C)C

Complexity

319

Covalently-bondedUnitCount

1

HeavyAtomCount

18

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

4

UndefinedAtomStereocenterCount

1

Xlogp3

0.4

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A2B Chem

AV18203

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CatalogNumber:
AV18203

ChemicalName:
tert-Butyl 8-(2-aminoethyl)-5-oxa-2-azaspiro[3.4]octane-2-carboxylate

CasNumber:
1823417-57-7

MolecularFormula:
C13H24N2O3

MolecularWeight:
256.3413

MdlNumber:
MFCD28119004

Smiles:
NCCC1CCOC21CN(C2)C(=O)OC(C)(C)C

Complexity:
319

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
4

UndefinedAtomStereocenterCount:
1

Xlogp3:
0.4

Img

A2B Chem

AV18204

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
F[C@@H]1CCN(C[C@H]1O)C(=O)OCc1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AV18205

--


CatalogNumber:
AV18205

ChemicalName:
5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-7-carboxylic acid

CasNumber:
1823815-24-2

MolecularFormula:
C12H17N3O4

MolecularWeight:
267.2811

MdlNumber:
MFCD28119020

Smiles:
OC(=O)C1CN(Cc2n1ncc2)C(=O)OC(C)(C)C

Complexity:
380

Covalently-bondedUnitCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
3

UndefinedAtomStereocenterCount:
1

Xlogp3:
0.5

Img

A2B Chem

AV18206

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCC(c1cc(OC)c(c(c1)OC)OC)O

Complexity:
184

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
1.5