AI41802

1858255-43-2 | N-(Cyclopropylmethyl)-6-piperidin-3-ylnicotinamide dihydrochloride

Manufacturer: A2B Chem

CAS Number: 1858255-43-2

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

Catalog Number

AI41802

Chemical Name

N-(Cyclopropylmethyl)-6-piperidin-3-ylnicotinamide dihydrochloride

Cas Number

1858255-43-2

Molecular Formula

C15H23Cl2N3O

Molecular Weight

332.2686

Mdl Number

MFCD29035042

Smiles

O=C(c1ccc(nc1)C1CCCNC1)NCC1CC1.Cl.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0868515
N-(Cyclopropylmethyl)-6-(3-piperidinyl)-3-pyridinecarboxamide
ChemScene ₹ 1,28,511.12

Related Products

Img

A2B Chem

AV83341

--

Img

A2B Chem

BV70370

--

Img

A2B Chem

BV70802

--

Img

A2B Chem

BV70326

--

Img

A2B Chem

BV70744

--

Img

A2B Chem

BV70671

--

Img

A2B Chem

BV71016

--

Img

A2B Chem

BV70845

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI41802

--


Catalog Number:
AI41802

Chemical Name:
N-(Cyclopropylmethyl)-6-piperidin-3-ylnicotinamide dihydrochloride

Cas Number:
1858255-43-2

Molecular Formula:
C15H23Cl2N3O

Molecular Weight:
332.2686

Mdl Number:
MFCD29035042

Smiles:
O=C(c1ccc(nc1)C1CCCNC1)NCC1CC1.Cl.Cl

Img

A2B Chem

AI41803

--


Catalog Number:
AI41803

Chemical Name:
Methyl 4-([(3-methylphenyl)(methylsulfonyl)amino]methyl)benzoate

Cas Number:
1858255-98-7

Molecular Formula:
C17H19NO4S

Molecular Weight:
333.4021

Mdl Number:
MFCD28954487

Smiles:
COC(=O)c1ccc(cc1)CN(S(=O)(=O)C)c1cccc(c1)C

Img

A2B Chem

AI41804

--


Catalog Number:
AI41804

Chemical Name:
N-1,3-Benzodioxol-5-yl-n-(ethylsulfonyl)glycine

Cas Number:
1858256-04-8

Molecular Formula:
C11H13NO6S

Molecular Weight:
287.289

Mdl Number:
MFCD28954489

Smiles:
CCS(=O)(=O)N(c1ccc2c(c1)OCO2)CC(=O)O

Img

A2B Chem

AI41805

--


Catalog Number:
AI41805

Chemical Name:
(9-Ethyl-5,5-dioxido-6h-dibenzo[c,e][1,2]thiazin-6-yl)acetic acid

Cas Number:
1858256-08-2

Molecular Formula:
C16H15NO4S

Molecular Weight:
317.3596

Mdl Number:
MFCD28954556

Smiles:
CCc1ccc2c(-c3ccccc3S(=O)(=O)N2CC(=O)O)c1