AR00350E

6,7-dihydropyrrolo[3,4-b]pyridin-5-one

Manufacturer: Aaron Chemicals LLC

CAS Number: 40107-93-5

Select a Size

Pack Size SKU Availability Price
100mg AR00350E-100mg In Stock ₹ 4,192.44
250mg AR00350E-250mg In Stock ₹ 7,700.40
1g AR00350E-1g In Stock ₹ 23,700.12
5g AR00350E-5g In Stock ₹ 1,01,474.16

AR00350E - 100mg

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Mdl Number

MFCD12923779

Molecular Formula

C7H6N2O

Molecular Weight

134.1353

Chemical Name

6,7-dihydropyrrolo[3,4-b]pyridin-5-one

Smiles

O=C1NCc2c1cccn2

Other Options

Image Product Name Manufacturer Price Range
CS-W006290
6,7-Dihydro-5H-pyrrolo[3,4-b]pyridin-5-one
ChemScene ₹ 5,048.04 - ₹ 1,00,704.12
AB45362
40107-93-5 | 6,7-Dihydro-5h-pyrrolo[3,4-b]pyridin-5-one
A2B Chem ₹ 6,160.32 - ₹ 1,07,805.60

Related Products

Img

Aaron Chemicals LLC

AR0038BG

--

Img

Aaron Chemicals LLC

AR0037Y9

--

Img

Aaron Chemicals LLC

AR0038A3

--

Img

Aaron Chemicals LLC

AR002BAC

--

Img

Aaron Chemicals LLC

AR002RXE

--

Img

Aaron Chemicals LLC

AR002NXF

--

Img

Aaron Chemicals LLC

AR0005H9

--

Img

Aaron Chemicals LLC

AR0037K9

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00350E

--


Mdl Number:
MFCD12923779

Molecular Formula:
C7H6N2O

Molecular Weight:
134.1353

Chemical Name:
6,7-dihydropyrrolo[3,4-b]pyridin-5-one

Smiles:
O=C1NCc2c1cccn2

Img

Aaron Chemicals LLC

AR00350F

--


Mdl Number:
MFCD07368026

Molecular Formula:
C11H11NO3

Molecular Weight:
205.2099

Chemical Name:
6,7-dimethoxyquinolin-4-ol

Smiles:
COc1cc2c(O)ccnc2cc1OC

Img

Aaron Chemicals LLC

AR00350G

--


Mdl Number:
MFCD12923006

Molecular Formula:
C14H14ClN5

Molecular Weight:
287.7475

Chemical Name:
N-(2-Chloropyrimidin-4-yl)-N,2,3-trimethyl-2H-indazol-6-amine

Smiles:
Clc1nccc(n1)N(c1ccc2c(c1)nn(c2C)C)C

Img

Aaron Chemicals LLC

AR00350H

--


Mdl Number:
MFCD01664312

Molecular Formula:
C9H7NO3

Molecular Weight:
177.1568

Chemical Name:
6-ACETYL-2(3H)-BENZOXAZOLONE

Smiles:
CC(=O)c1ccc2c(c1)oc(=O)[nH]2