AI65915

99512-64-8 | 6-Bromo-1,2-dimethyl-1h-benzo[d]imidazole

Manufacturer: A2B Chem

CAS Number: 99512-64-8

Select a Size

Pack Size SKU Availability Price
100mg AI65915-100mg In Stock ₹ 4,192.44
250mg AI65915-250mg In Stock ₹ 6,417.00
1g AI65915-1g In Stock ₹ 13,005.12
5g AI65915-5g In Stock ₹ 32,598.36

AI65915 - 100mg

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Catalog Number

AI65915

Chemical Name

6-Bromo-1,2-dimethyl-1h-benzo[d]imidazole

Cas Number

99512-64-8

Molecular Formula

C9H9BrN2

Molecular Weight

225.0852

Mdl Number

MFCD16250431

Smiles

Brc1ccc2c(c1)n(C)c(n2)C

Other Options

Image Product Name Manufacturer Price Range
CS-0096083
6-Bromo-1,2-dimethyl-1H-benzo[d]imidazole
ChemScene ₹ 5,903.64 - ₹ 1,65,301.92

Related Products

Img

A2B Chem

AI65932

--

Img

A2B Chem

AB50799

--

Img

A2B Chem

AI65770

--

Img

A2B Chem

AI89622

--

Img

A2B Chem

AI65710

--

Img

A2B Chem

AI65489

--

Img

A2B Chem

AV53032

--

Img

A2B Chem

AC70960

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI65915

--


Catalog Number:
AI65915

Chemical Name:
6-Bromo-1,2-dimethyl-1h-benzo[d]imidazole

Cas Number:
99512-64-8

Molecular Formula:
C9H9BrN2

Molecular Weight:
225.0852

Mdl Number:
MFCD16250431

Smiles:
Brc1ccc2c(c1)n(C)c(n2)C

Img

A2B Chem

AI65917

--


Catalog Number:
AI65917

Chemical Name:
5-Bromo-1,2-dimethyl-1,3-benzodiazole

Cas Number:
99513-17-4

Molecular Formula:
C9H9BrN2

Molecular Weight:
225.08516000000003

Mdl Number:
MFCD16250432

Smiles:
Brc1ccc2c(c1)nc(n2C)C

Img

A2B Chem

AI65918

--


Catalog Number:
AI65918

Chemical Name:
6-Aminoquinolin-3-ol

Cas Number:
99513-22-1

Molecular Formula:
C9H8N2O

Molecular Weight:
160.1726

Mdl Number:
MFCD18413399

Smiles:
Nc1ccc2c(c1)cc(cn2)O

Img

A2B Chem

AI65919

--


Catalog Number:
AI65919

Chemical Name:
N-(4-Chlorophenyl)-3-nitrobenzamide

Cas Number:
99514-24-6

Molecular Formula:
C13H9ClN2O3

Molecular Weight:
276.6752

Mdl Number:
MFCD00437407

Smiles:
Clc1ccc(cc1)NC(=O)c1cccc(c1)[N+](=O)[O-]