AX06078

1823862-64-1 | 1-(tert-Butoxycarbonyl)-4'H-spiro[piperidine-4,6'-thieno[2,3-c]furan]-2'-carboxylic acid

Manufacturer: A2B Chem

CAS Number: 1823862-64-1

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

Catalog Number

AX06078

Chemical Name

1-(tert-Butoxycarbonyl)-4'H-spiro[piperidine-4,6'-thieno[2,3-c]furan]-2'-carboxylic acid

Cas Number

1823862-64-1

Molecular Formula

C16H21NO5S

Molecular Weight

339.4066

Mdl Number

MFCD27997359

Smiles

O=C(N1CCC2(CC1)OCc1c2sc(c1)C(=O)O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0448874
1-(Tert-butoxycarbonyl)-4'H-spiro[piperidine-4,6'-thieno[2,3-c]furan]-2'-carboxylic acid
ChemScene ₹ 1,21,067.40

Related Products

Img

A2B Chem

AX59148

--

Img

A2B Chem

AX09726

--

Img

A2B Chem

AW16826

--

Img

A2B Chem

AX11594

--

Img

A2B Chem

AI41301

--

Img

A2B Chem

AX25588

--

Img

A2B Chem

AX09086

--

Img

A2B Chem

AW97318

--

Compare Similar Items

Show Difference

Img

A2B Chem

AX06078

--


Catalog Number:
AX06078

Chemical Name:
1-(tert-Butoxycarbonyl)-4'H-spiro[piperidine-4,6'-thieno[2,3-c]furan]-2'-carboxylic acid

Cas Number:
1823862-64-1

Molecular Formula:
C16H21NO5S

Molecular Weight:
339.4066

Mdl Number:
MFCD27997359

Smiles:
O=C(N1CCC2(CC1)OCc1c2sc(c1)C(=O)O)OC(C)(C)C

Img

A2B Chem

AX06081

--


Catalog Number:
AX06081

Chemical Name:
tert-Butyl ((1r,3r)-1-(2-chlorophenyl)-3-hydroxy-2-oxocyclohexyl)carbamate

Cas Number:
1430202-80-4

Molecular Formula:
C17H22ClNO4

Molecular Weight:
339.8139

Mdl Number:
MFCD31555306

Smiles:
O=C(N[C@]1(CCC[C@H](C1=O)O)c1ccccc1Cl)OC(C)(C)C

Img

A2B Chem

AX06083

--


Catalog Number:
AX06083

Chemical Name:
tert-butyl 4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidine-1-carboxylate

Cas Number:
475085-56-4

Molecular Formula:
C18H26ClNO3

Molecular Weight:
339.8569

Mdl Number:
__

Smiles:
Clc1ccc(cc1)C1(O)CCN(CC1(C)C)C(=O)OC(C)(C)C

Img

A2B Chem

AX06084

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C(OC(C)(C)C)N[C@H]1CCCC[C@@H]1OCc1cccc(c1)Cl