AE92808

146231-54-1 | Cis-tert-butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1h)-carboxylate

Manufacturer: A2B Chem

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

CatalogNumber

AE92808

ChemicalName

Cis-tert-butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1h)-carboxylate

CasNumber

146231-54-1

MolecularFormula

C12H19NO3

MolecularWeight

225.2842

MdlNumber

MFCD11616063

Smiles

O=C(N1C[C@@H]2[C@H](C1)CC(=O)C2)OC(C)(C)C

Complexity

303

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

2

HeavyAtomCount

16

HydrogenBondAcceptorCount

3

RotatableBondCount

2

Xlogp3

0.9

Related Products

Img

A2B Chem

AF87396

--

Img

A2B Chem

AE62160

--

Img

A2B Chem

AF57213

--

Img

A2B Chem

AF87544

--

Img

A2B Chem

AF86653

--

Img

A2B Chem

AE99376

--

Img

A2B Chem

AF52315

--

Img

A2B Chem

AF33258

--

Compare Similar Items

Show Difference

Img

A2B Chem

AE92808

--


CatalogNumber:
AE92808

ChemicalName:
Cis-tert-butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1h)-carboxylate

CasNumber:
146231-54-1

MolecularFormula:
C12H19NO3

MolecularWeight:
225.2842

MdlNumber:
MFCD11616063

Smiles:
O=C(N1C[C@@H]2[C@H](C1)CC(=O)C2)OC(C)(C)C

Complexity:
303

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
3

RotatableBondCount:
2

Xlogp3:
0.9

Img

A2B Chem

AE92809

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCNNC.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AE92810

--


CatalogNumber:
AE92810

ChemicalName:
(5-Methylthien-2-yl)methylamine, HCl

CasNumber:
171661-55-5

MolecularFormula:
C6H10ClNS

MolecularWeight:
163.6683

MdlNumber:
MFCD09817548

Smiles:
Cc1ccc(s1)CN.Cl

Complexity:
74.9

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
2

RotatableBondCount:
1

Xlogp3:
__

Img

A2B Chem

AE92811

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1NC(=O)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__