AG30699

52240-08-1 | 3-(6-Oxo-1,6-dihydro-pyridazin-3-yl)-benzonitrile

Manufacturer: A2B Chem

CAS Number: 52240-08-1

Select a Size

Pack Size SKU Availability Price
1g AG30699-1g In Stock ₹ 2,759.00
5g AG30699-5g In Stock ₹ 7,832.00
25g AG30699-25g In Stock ₹ 25,098.00

AG30699 - 1g

₹ 2,759.00

In Stock

Quantity

1

Base Price: ₹ 2,759.00

GST (18%): ₹ 496.62

Total Price: ₹ 3,255.62

Catalog Number

AG30699

Chemical Name

3-(6-Oxo-1,6-dihydro-pyridazin-3-yl)-benzonitrile

Cas Number

52240-08-1

Molecular Formula

C11H7N3O

Molecular Weight

197.1928

Mdl Number

MFCD16482247

Smiles

N#Cc1cccc(c1)c1ccc(nn1)O

Other Options

Image Product Name Manufacturer Price Range
50-243-6812
eMolecules​ Ambeed / 3-(6-Oxo-16-dihydropyridazin-3-yl)benzonitrile / 1g / 625594459 / A710785 / / 52240-08-1 / MFCD16482247 / 197.197 / C11H7N3O
eMolecules​ ₹ 3,515.50
AR00DJHZ
3-(6-oxo-1H-pyridazin-3-yl)benzonitrile
Aaron Chemicals LLC ₹ 623.00 - ₹ 14,596.00
CS-0044822
3-(6-Oxo-1,6-dihydropyridazin-3-yl)benzonitrile
ChemScene ₹ 5,696.00 - ₹ 72,980.00

Compare Similar Items

Show Difference

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A2B Chem

AG30699

--


Catalog Number:
AG30699

Chemical Name:
3-(6-Oxo-1,6-dihydro-pyridazin-3-yl)-benzonitrile

Cas Number:
52240-08-1

Molecular Formula:
C11H7N3O

Molecular Weight:
197.1928

Mdl Number:
MFCD16482247

Smiles:
N#Cc1cccc(c1)c1ccc(nn1)O

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A2B Chem

AG30701

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Catalog Number:
AG30701

Chemical Name:
POLYETHYLENE GLYCOL 4000 DIMESYLATE

Cas Number:
52410-74-9

Molecular Formula:
C4H10O6S2

Molecular Weight:
218.2486

Mdl Number:
MFCD03100949

Smiles:
CS(=O)(=O)OCCOS(=O)(=O)C

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A2B Chem

AG30702

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Catalog Number:
AG30702

Chemical Name:
1,4-Bis(4-pyridylmethyl)benzene

Cas Number:
52469-20-2

Molecular Formula:
C18H16N2

Molecular Weight:
260.33304

Mdl Number:
MFCD23379844

Smiles:
n1ccc(cc1)Cc1ccc(cc1)Cc1ccncc1

Img

A2B Chem

AG30703

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Catalog Number:
AG30703

Chemical Name:
2-Chloro-N-(5-fluoro-2-methylphenyl)benzamide

Cas Number:
527741-50-0

Molecular Formula:
C14H11ClFNO

Molecular Weight:
263.6946

Mdl Number:
MFCD03554381

Smiles:
Fc1ccc(c(c1)NC(=O)c1ccccc1Cl)C