AI56915

84200-07-7 | 3-(4-Pyridyl)propanamide

Manufacturer: A2B Chem

CAS Number: 84200-07-7

Select a Size

Pack Size SKU Availability Price
50mg AI56915-50mg In Stock ₹ 16,598.64
100mg AI56915-100mg In Stock ₹ 22,245.60
250mg AI56915-250mg In Stock ₹ 29,603.76
500mg AI56915-500mg In Stock ₹ 43,977.84
1g AI56915-1g In Stock ₹ 54,929.52

AI56915 - 50mg

₹ 16,598.64

In Stock

Quantity

1

Base Price: ₹ 16,598.64

GST (18%): ₹ 2,987.755

Total Price: ₹ 19,586.395

Catalog Number

AI56915

Chemical Name

3-(4-Pyridyl)propanamide

Cas Number

84200-07-7

Molecular Formula

C8H10N2O

Molecular Weight

150.1778

Mdl Number

MFCD00956248

Smiles

NC(=O)CCc1ccncc1

Other Options

Image Product Name Manufacturer Price Range
CS-0239032
3-(Pyridin-4-yl)propanamide
ChemScene ₹ 12,063.96 - ₹ 29,347.08

Related Products

Img

A2B Chem

AX76207

--

Img

A2B Chem

AG24847

--

Img

A2B Chem

AC31148

--

Img

A2B Chem

AH50315

--

Img

A2B Chem

AG30683

--

Img

A2B Chem

AI94154

--

Img

A2B Chem

AI89948

--

Img

A2B Chem

AX76221

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI56915

--


Catalog Number:
AI56915

Chemical Name:
3-(4-Pyridyl)propanamide

Cas Number:
84200-07-7

Molecular Formula:
C8H10N2O

Molecular Weight:
150.1778

Mdl Number:
MFCD00956248

Smiles:
NC(=O)CCc1ccncc1

Img

A2B Chem

AI56916

--


Catalog Number:
AI56916

Chemical Name:
2,4-Cis-piperidine-2,4-dicarboxylic acid

Cas Number:
84211-45-0

Molecular Formula:
C7H11NO4

Molecular Weight:
173.1665

Mdl Number:
MFCD00057330

Smiles:
OC(=O)[C@H]1CCN[C@H](C1)C(=O)O

Img

A2B Chem

AI56917

--


Catalog Number:
AI56917

Chemical Name:
Ncg31955

Cas Number:
842112-70-3

Molecular Formula:
C17H14FN3OS

Molecular Weight:
327.376

Mdl Number:
MFCD05244579

Smiles:
Cc1sc2c(c1)n(c1c2cnn(c1=O)Cc1ccccc1F)C

Img

A2B Chem

AI56918

--


Catalog Number:
AI56918

Chemical Name:
Ethyl 2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]acetate

Cas Number:
842113-80-8

Molecular Formula:
C13H12FNO2S

Molecular Weight:
265.3033

Mdl Number:
MFCD06636245

Smiles:
CCOC(=O)Cc1csc(n1)c1ccccc1F