AV47384

1156608-54-6 | 6-Methyl-1-(pyrimidin-2-yl)-1h,4h,5h-pyrazolo[3,4-d]pyrimidin-4-one

Manufacturer: A2B Chem

CAS Number: 1156608-54-6

Select a Size

Pack Size SKU Availability Price
50mg AV47384-50mg In Stock ₹ 33,375.00
100mg AV47384-100mg In Stock ₹ 47,526.00
250mg AV47384-250mg In Stock ₹ 65,771.00
500mg AV47384-500mg In Stock ₹ 1,00,837.00
1g AV47384-1g In Stock ₹ 1,27,448.00

AV47384 - 50mg

₹ 33,375.00

In Stock

Quantity

1

Base Price: ₹ 33,375.00

GST (18%): ₹ 6,007.50

Total Price: ₹ 39,382.50

Catalog Number

AV47384

Chemical Name

6-Methyl-1-(pyrimidin-2-yl)-1h,4h,5h-pyrazolo[3,4-d]pyrimidin-4-one

Cas Number

1156608-54-6

Molecular Formula

C10H8N6O

Molecular Weight

228.2101

Mdl Number

MFCD12427457

Smiles

Cc1[nH]c(=O)c2c(n1)n(nc2)c1ncccn1

Other Options

Image Product Name Manufacturer Price Range
CS-0222617
6-Methyl-1-(pyrimidin-2-yl)-1h,4h,5h-pyrazolo[3,4-d]pyrimidin-4-one
ChemScene ₹ 23,763.00 - ₹ 2,98,239.00

Compare Similar Items

Show Difference

Img

A2B Chem

AV47384

--


Catalog Number:
AV47384

Chemical Name:
6-Methyl-1-(pyrimidin-2-yl)-1h,4h,5h-pyrazolo[3,4-d]pyrimidin-4-one

Cas Number:
1156608-54-6

Molecular Formula:
C10H8N6O

Molecular Weight:
228.2101

Mdl Number:
MFCD12427457

Smiles:
Cc1[nH]c(=O)c2c(n1)n(nc2)c1ncccn1

Img

A2B Chem

AV47385

--


Catalog Number:
AV47385

Chemical Name:
1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol

Cas Number:
62535-38-0

Molecular Formula:
C10H13NO

Molecular Weight:
163.2163

Mdl Number:
MFCD09970971

Smiles:
Oc1ccc2c(c1)C(C)NCC2

Img

A2B Chem

AV47386

--


Catalog Number:
AV47386

Chemical Name:
1-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol hydrobromide

Cas Number:
497947-23-6

Molecular Formula:
C10H14BrNO

Molecular Weight:
244.1283

Mdl Number:
MFCD22392151

Smiles:
Oc1ccc2c(c1)C(C)NCC2.Br

Img

A2B Chem

AV47387

--


Catalog Number:
AV47387

Chemical Name:
9-(thiophen-2-ylmethyl)-9-azabicyclo[3.3.1]nonan-3-one

Cas Number:
1341744-41-9

Molecular Formula:
C13H17NOS

Molecular Weight:
235.3452

Mdl Number:
MFCD16854932

Smiles:
O=C1CC2CCCC(C1)N2Cc1cccs1