BG33812

140379-24-4 | 2-Chloro-1,7-dihydro-1-methyl-7-(phenylmethyl)-6H-purin-6-one

Manufacturer: A2B Chem

CAS Number: 140379-24-4

Select a Size

Pack Size SKU Availability Price
50mg BG33812-50mg In Stock ₹ 37,988.64
100mg BG33812-100mg In Stock ₹ 54,330.60
250mg BG33812-250mg In Stock ₹ 75,378.36
500mg BG33812-500mg In Stock ₹ 1,16,019.36
1g BG33812-1g In Stock ₹ 1,47,591.00

BG33812 - 50mg

₹ 37,988.64

In Stock

Quantity

1

Base Price: ₹ 37,988.64

GST (18%): ₹ 6,837.955

Total Price: ₹ 44,826.595

Catalog Number

BG33812

Chemical Name

2-Chloro-1,7-dihydro-1-methyl-7-(phenylmethyl)-6H-purin-6-one

Cas Number

140379-24-4

Molecular Formula

C13H11ClN4O

Molecular Weight

274.7056

Mdl Number

MFCD05819718

Smiles

Cn1c(Cl)nc2c(c1=O)n(cn2)Cc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-1147392
7-Benzyl-2-chloro-1-methyl-1,7-dihydro-6H-purin-6-one
ChemScene --

Compare Similar Items

Show Difference

Img

A2B Chem

BG33812

--


Catalog Number:
BG33812

Chemical Name:
2-Chloro-1,7-dihydro-1-methyl-7-(phenylmethyl)-6H-purin-6-one

Cas Number:
140379-24-4

Molecular Formula:
C13H11ClN4O

Molecular Weight:
274.7056

Mdl Number:
MFCD05819718

Smiles:
Cn1c(Cl)nc2c(c1=O)n(cn2)Cc1ccccc1

Img

A2B Chem

BG33814

--


Catalog Number:
BG33814

Chemical Name:
3,9-Diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole

Cas Number:
2304444-51-5

Molecular Formula:
C40H50N4S5

Molecular Weight:
747.1768

Mdl Number:
__

Smiles:
CCCCCCCCCCCc1csc2c1sc1c2[nH]c2c1c1nsnc1c1c2[nH]c2c1sc1c2scc1CCCCCCCCCCC

Img

A2B Chem

BG33815

--


Catalog Number:
BG33815

Chemical Name:
2-(Chloromethyl)-1,4-dimethoxynaphthalene

Cas Number:
86802-98-4

Molecular Formula:
C13H13ClO2

Molecular Weight:
236.6941

Mdl Number:
__

Smiles:
ClCc1cc(OC)c2c(c1OC)cccc2

Img

A2B Chem

BG33816

--


Catalog Number:
BG33816

Chemical Name:
Methyl 1,4-dimethoxy-2-naphthoate

Cas Number:
127536-35-0

Molecular Formula:
C14H14O4

Molecular Weight:
246.2586

Mdl Number:
__

Smiles:
COC(=O)c1cc(OC)c2c(c1OC)cccc2