AB59969

4664-00-0 | 2,3-Pyridinedicarboximide

Manufacturer: A2B Chem

CAS Number: 4664-00-0

Select a Size

Pack Size SKU Availability Price
1g AB59969-1g In Stock ₹ 801.00
5g AB59969-5g In Stock ₹ 1,513.00
10g AB59969-10g In Stock ₹ 2,670.00
25g AB59969-25g In Stock ₹ 6,497.00

AB59969 - 1g

₹ 801.00

In Stock

Quantity

1

Base Price: ₹ 801.00

GST (18%): ₹ 144.18

Total Price: ₹ 945.18

Catalog Number

AB59969

Chemical Name

2,3-Pyridinedicarboximide

Cas Number

4664-00-0

Molecular Formula

C7H4N2O2

Molecular Weight

148.1189

Mdl Number

MFCD00023018

Smiles

O=C1NC(=O)c2c1nccc2

Other Options

Image Product Name Manufacturer Price Range
50-197-3071
Chemscene AbaChemscene,5H-Pyrrolo[3,4-b]pyridine,4664-00-0,Formula:C7H4N2O2,M. Wt. 148.12,>98%
Chemscene ₹ 3,956.94
50-250-437
Accela Chembio Inc 2 | 3-pyridinedicarboximide | 1g | 4664-00-0 | MFCD00023018 | 97+% | Shelf Life: 1440 Days | Light Sensitive
Accela Chembio Inc ₹ 2,225.00
AR003GA5
5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione
Aaron Chemicals LLC ₹ 356.00 - ₹ 20,203.00
CS-W006907
5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione
ChemScene ₹ 2,047.00 - ₹ 32,040.00

Compare Similar Items

Show Difference

Img

A2B Chem

AB59969

--


Catalog Number:
AB59969

Chemical Name:
2,3-Pyridinedicarboximide

Cas Number:
4664-00-0

Molecular Formula:
C7H4N2O2

Molecular Weight:
148.1189

Mdl Number:
MFCD00023018

Smiles:
O=C1NC(=O)c2c1nccc2

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A2B Chem

AB59970

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Catalog Number:
AB59970

Chemical Name:
2,3-Quinoline dicarboxylic acid

Cas Number:
643-38-9

Molecular Formula:
C11H7NO4

Molecular Weight:
217.1776

Mdl Number:
MFCD00071756

Smiles:
OC(=O)c1nc2ccccc2cc1C(=O)O

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A2B Chem

AB59971

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Catalog Number:
AB59971

Chemical Name:
2,3-Thiophenedicarboxaldehyde

Cas Number:
932-41-2

Molecular Formula:
C6H4O2S

Molecular Weight:
140.1598

Mdl Number:
MFCD00209616

Smiles:
O=Cc1sccc1C=O

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A2B Chem

AB59972

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Catalog Number:
AB59972

Chemical Name:
2,4,4,6-Tetramethyl-1-oxa-3-aza-2-cyclohexene

Cas Number:
26939-18-4

Molecular Formula:
C8H15NO

Molecular Weight:
141.2108

Mdl Number:
MFCD00014605

Smiles:
CC1OC(=NC(C1)(C)C)C