AI10088

1160247-44-8 | tert-Butyl 6-methyl-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate

Manufacturer: A2B Chem

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CatalogNumber

AI10088

ChemicalName

tert-Butyl 6-methyl-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate

CasNumber

1160247-44-8

MolecularFormula

C19H25NO3

MolecularWeight

315.4067

MdlNumber

MFCD12198600

Smiles

Cc1ccc2c(c1)C1(CCN(CC1)C(=O)OC(C)(C)C)CC2=O

Complexity

485

Covalently-bondedUnitCount

1

HeavyAtomCount

23

HydrogenBondAcceptorCount

3

RotatableBondCount

2

Xlogp3

3.2

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A2B Chem

AI10088

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CatalogNumber:
AI10088

ChemicalName:
tert-Butyl 6-methyl-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate

CasNumber:
1160247-44-8

MolecularFormula:
C19H25NO3

MolecularWeight:
315.4067

MdlNumber:
MFCD12198600

Smiles:
Cc1ccc2c(c1)C1(CCN(CC1)C(=O)OC(C)(C)C)CC2=O

Complexity:
485

Covalently-bondedUnitCount:
1

HeavyAtomCount:
23

HydrogenBondAcceptorCount:
3

RotatableBondCount:
2

Xlogp3:
3.2

Img

A2B Chem

AI10089

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Cc1ccc2c(c1)C1(CCN(CC1)C(=O)OC(C)(C)C)CC2N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AI10090

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CatalogNumber:
AI10090

ChemicalName:
1'-(tert-Butoxycarbonyl)-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-6-carboxylic acid

CasNumber:
1160247-47-1

MolecularFormula:
C19H23NO5

MolecularWeight:
345.3896

MdlNumber:
MFCD12198603

Smiles:
O=C(N1CCC2(CC1)CC(=O)c1c2cc(cc1)C(=O)O)OC(C)(C)C

Complexity:
571

Covalently-bondedUnitCount:
1

HeavyAtomCount:
25

HydrogenBondAcceptorCount:
5

RotatableBondCount:
3

Xlogp3:
2.4

Img

A2B Chem

AI10091

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CatalogNumber:
AI10091

ChemicalName:
2-(1'-(tert-Butoxycarbonyl)-6-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)acetic acid

CasNumber:
1160247-48-2

MolecularFormula:
C21H29NO5

MolecularWeight:
375.4587

MdlNumber:
MFCD12198604

Smiles:
COc1ccc2c(c1)C1(CCN(CC1)C(=O)OC(C)(C)C)CC2CC(=O)O

Complexity:
561

Covalently-bondedUnitCount:
1

HeavyAtomCount:
27

HydrogenBondAcceptorCount:
5

RotatableBondCount:
5

Xlogp3:
3.2