AG27481

51617-92-6 | 1H-Pyrazolo[4,3-b]pyridin-3(2h)-one

Manufacturer: A2B Chem

CAS Number: 51617-92-6

Select a Size

Pack Size SKU Availability Price
100mg AG27481-100mg In Stock ₹ 1,197.84
250mg AG27481-250mg In Stock ₹ 2,481.24
1g AG27481-1g In Stock ₹ 8,898.24
5g AG27481-5g In Stock ₹ 43,806.72

AG27481 - 100mg

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Catalog Number

AG27481

Chemical Name

1H-Pyrazolo[4,3-b]pyridin-3(2h)-one

Cas Number

51617-92-6

Molecular Formula

C6H5N3O

Molecular Weight

135.1234

Mdl Number

MFCD11656330

Smiles

Oc1n[nH]c2c1nccc2

Other Options

Image Product Name Manufacturer Price Range
50-217-9861
eMolecules​ 1H-PYRAZOLO[4,3-B]PYRIDIN-3(2H)-ONE | 51617-92-6 | MFCD11656330 | 1g
eMolecules​ ₹ 91,994.11
50-247-1923
eMolecules​ ChemScene / 1H-Pyrazolo[43-b]pyridin-3(2H)-one / 1g / 632296137 / CS-0155787 / 0.000 / 51617-92-6 / MFCD11656330 / 135.126 / C6H5N3O
eMolecules​ ₹ 18,640.10
AR00DH0L
1,2-DIHYDRO-3H-PYRAZOLO[4,3-B]PYRIDIN-3-ONE
Aaron Chemicals LLC ₹ 1,540.08 - ₹ 58,608.60
CS-0155787
1H-Pyrazolo[4,3-b]pyridin-3(2H)-one
ChemScene ₹ 1,625.64 - ₹ 62,544.36

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Compare Similar Items

Show Difference

Img

A2B Chem

AG27481

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Catalog Number:
AG27481

Chemical Name:
1H-Pyrazolo[4,3-b]pyridin-3(2h)-one

Cas Number:
51617-92-6

Molecular Formula:
C6H5N3O

Molecular Weight:
135.1234

Mdl Number:
MFCD11656330

Smiles:
Oc1n[nH]c2c1nccc2

Img

A2B Chem

AG27483

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Catalog Number:
AG27483

Chemical Name:
2-CHLOROMETHYL-4,5-DICHLOROPYRIDAZIN-3(2H)-ONE

Cas Number:
51356-03-7

Molecular Formula:
C5H3Cl3N2O

Molecular Weight:
213.4491

Mdl Number:
MFCD00224791

Smiles:
ClCn1ncc(c(c1=O)Cl)Cl

Img

A2B Chem

AG27485

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Catalog Number:
AG27485

Chemical Name:
3(2H)-Pyridazinone,4-amino-(6CI,9CI)

Cas Number:
55271-46-0

Molecular Formula:
C4H5N3O

Molecular Weight:
111.102

Mdl Number:
MFCD11520593

Smiles:
Nc1ccn[nH]c1=O

Img

A2B Chem

AG27487

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CCOC(=O)c1ccc(cn1)C