BE78051

1278662-55-7 | 8-bromo-7-[(3-methoxyphenyl)methyl]-3-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

Manufacturer: A2B Chem

CAS Number: 1278662-55-7

Select a Size

Pack Size SKU Availability Price
1mg BE78051-1mg In Stock ₹ 34,395.12
5mg BE78051-5mg In Stock ₹ 38,245.32
10mg BE78051-10mg In Stock ₹ 40,983.24
25mg BE78051-25mg In Stock ₹ 50,908.20
50mg BE78051-50mg In Stock ₹ 71,528.16
100mg BE78051-100mg In Stock ₹ 99,078.48

BE78051 - 1mg

₹ 34,395.12

In Stock

Quantity

1

Base Price: ₹ 34,395.12

GST (18%): ₹ 6,191.122

Total Price: ₹ 40,586.242

Catalog Number

BE78051

Chemical Name

8-bromo-7-[(3-methoxyphenyl)methyl]-3-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

Cas Number

1278662-55-7

Molecular Formula

C14H13BrN4O3

Molecular Weight

365.182

Mdl Number

MFCD18785248

Smiles

COc1cccc(c1)Cn1c(Br)nc2c1c(=O)[nH]c(=O)n2C

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Img

A2B Chem

BE78051

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Catalog Number:
BE78051

Chemical Name:
8-bromo-7-[(3-methoxyphenyl)methyl]-3-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

Cas Number:
1278662-55-7

Molecular Formula:
C14H13BrN4O3

Molecular Weight:
365.182

Mdl Number:
MFCD18785248

Smiles:
COc1cccc(c1)Cn1c(Br)nc2c1c(=O)[nH]c(=O)n2C

Img

A2B Chem

BE78052

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Catalog Number:
BE78052

Chemical Name:
N-{3-methyl-4-[(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)sulfamoyl]phenyl}acetamide

Cas Number:
1797845-49-8

Molecular Formula:
C18H19N3O4S

Molecular Weight:
373.4262

Mdl Number:
__

Smiles:
CC(=O)Nc1ccc(c(c1)C)S(=O)(=O)Nc1ccc2c(c1)C(=O)NCC2

Img

A2B Chem

BE78053

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Catalog Number:
BE78053

Chemical Name:
2-{[5-(1H-indol-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one

Cas Number:
831177-48-1

Molecular Formula:
C22H21N5OS

Molecular Weight:
403.5

Mdl Number:
__

Smiles:
O=C(N1CCCc2c1cccc2)CSc1nnc(n1C)c1c[nH]c2c1cccc2

Img

A2B Chem

BE78054

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Catalog Number:
BE78054

Chemical Name:
5-[3-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-3-(3,4-dimethylphenyl)-1,2,4-oxadiazole

Cas Number:
1171706-41-4

Molecular Formula:
C21H20N4O3

Molecular Weight:
376.4085

Mdl Number:
__

Smiles:
COc1cc(ccc1OC)c1n[nH]cc1c1onc(n1)c1ccc(c(c1)C)C