BW57983

1352520-39-8 | 2-(5-Methyl-6-(piperidin-1-yl)pyridin-3-yl)piperidine-1-carbaldehyde

Manufacturer: A2B Chem

CAS Number: 1352520-39-8

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

Catalog Number

BW57983

Chemical Name

2-(5-Methyl-6-(piperidin-1-yl)pyridin-3-yl)piperidine-1-carbaldehyde

Cas Number

1352520-39-8

Molecular Formula

C17H25N3O

Molecular Weight

287.3999

Smiles

O=CN1CCCCC1c1cnc(c(c1)C)N1CCCCC1

Other Options

Image Product Name Manufacturer Price Range
CS-1164692
2-(5-Methyl-6-(piperidin-1-yl)pyridin-3-yl)piperidine-1-carbaldehyde
ChemScene --

Related Products

Img

A2B Chem

BW57970

--

Img

A2B Chem

BW57818

--

Img

A2B Chem

BX87428

--

Img

A2B Chem

BW57804

--

Img

A2B Chem

BM20577

--

Img

A2B Chem

BW57868

--

Img

A2B Chem

BW57888

--

Img

A2B Chem

BX87649

--

Compare Similar Items

Show Difference

Img

A2B Chem

BW57983

--


Catalog Number:
BW57983

Chemical Name:
2-(5-Methyl-6-(piperidin-1-yl)pyridin-3-yl)piperidine-1-carbaldehyde

Cas Number:
1352520-39-8

Molecular Formula:
C17H25N3O

Molecular Weight:
287.3999

Smiles:
O=CN1CCCCC1c1cnc(c(c1)C)N1CCCCC1

Img

A2B Chem

BW57984

--


Catalog Number:
BW57984

Chemical Name:
(E)-2-chlorobenzaldehyde O-((8-(3-methoxyphenyl)-9-(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl) oxime

Cas Number:
380559-26-2

Molecular Formula:
C29H22ClN5O4

Molecular Weight:
539.9691

Smiles:
COc1ccc(cc1)c1c(oc2c1c1nc(nn1cn2)CO/N=C/c1ccccc1Cl)c1cccc(c1)OC

Img

A2B Chem

BW57985

--


Catalog Number:
BW57985

Chemical Name:
3-benzyl-11-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4(11H)-one

Cas Number:
881473-00-3

Molecular Formula:
C27H19N5O3

Molecular Weight:
461.4715

Smiles:
O=c1n(cnc2c1c1nc3ccccc3nc1n2c1ccc2c(c1)OCCO2)Cc1ccccc1

Img

A2B Chem

BW57986

--


Catalog Number:
BW57986

Chemical Name:
(3E)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-5-phenylfuran-2-one

Cas Number:
347396-40-1

Molecular Formula:
C21H13NO5

Molecular Weight:
359.3316

Smiles:
O=C1OC(=CC1=Cc1ccc(o1)c1ccc(cc1)[N+](=O)[O-])c1ccccc1