AI16232

1251000-16-4 | tert-Butyl 3'-bromo-5',6'-dihydrospiro[piperidine-4,7'-pyrrolo[1,2-a]imidazole]-1-carboxylate

Manufacturer: A2B Chem

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

CatalogNumber

AI16232

ChemicalName

tert-Butyl 3'-bromo-5',6'-dihydrospiro[piperidine-4,7'-pyrrolo[1,2-a]imidazole]-1-carboxylate

CasNumber

1251000-16-4

MolecularFormula

C15H22BrN3O2

MolecularWeight

356.2581

MdlNumber

MFCD14581089

Smiles

O=C(N1CCC2(CC1)CCn1c2ncc1Br)OC(C)(C)C

Complexity

416

Covalently-bondedUnitCount

1

HeavyAtomCount

21

HydrogenBondAcceptorCount

3

RotatableBondCount

2

Xlogp3

2.6

Related Products

Img

A2B Chem

AI10100

--

Img

A2B Chem

AI10082

--

Img

A2B Chem

AI10095

--

Img

A2B Chem

AI30774

--

Img

A2B Chem

AI10106

--

Img

A2B Chem

AI10105

--

Img

A2B Chem

AY06989

--

Img

A2B Chem

AI28838

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI16232

--


CatalogNumber:
AI16232

ChemicalName:
tert-Butyl 3'-bromo-5',6'-dihydrospiro[piperidine-4,7'-pyrrolo[1,2-a]imidazole]-1-carboxylate

CasNumber:
1251000-16-4

MolecularFormula:
C15H22BrN3O2

MolecularWeight:
356.2581

MdlNumber:
MFCD14581089

Smiles:
O=C(N1CCC2(CC1)CCn1c2ncc1Br)OC(C)(C)C

Complexity:
416

Covalently-bondedUnitCount:
1

HeavyAtomCount:
21

HydrogenBondAcceptorCount:
3

RotatableBondCount:
2

Xlogp3:
2.6

Img

A2B Chem

AI16233

--


CatalogNumber:
AI16233

ChemicalName:
5-Oxo-8-phenyl-2,6-diaza-spiro[3.4]octane-2-carboxylic acid tert-butyl ester

CasNumber:
1251000-17-5

MolecularFormula:
C17H22N2O3

MolecularWeight:
302.3682

MdlNumber:
MFCD17016413

Smiles:
O=C(N1CC2(C1)C(=O)NCC2c1ccccc1)OC(C)(C)C

Complexity:
457

Covalently-bondedUnitCount:
1

HeavyAtomCount:
22

HydrogenBondAcceptorCount:
3

RotatableBondCount:
3

Xlogp3:
1.5

Img

A2B Chem

AI16234

--


CatalogNumber:
AI16234

ChemicalName:
tert-Butyl 3-hydroxy-6,6-dimethyl-6,7-dihydro-1H-pyrazolo[4,3-b]pyridine-4(5H)-carboxylate

CasNumber:
1251000-23-3

MolecularFormula:
C13H21N3O3

MolecularWeight:
267.3241

MdlNumber:
MFCD17016907

Smiles:
O=C(N1CC(C)(C)Cc2c1c(O)n[nH]2)OC(C)(C)C

Complexity:
460

Covalently-bondedUnitCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
4

RotatableBondCount:
2

Xlogp3:
1.9

Img

A2B Chem

AI16235

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CSc1ncc2c(n1)CN(CCN2)C(=O)OC(C)(C)C

Complexity:
348

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
1.5