AE06175

739-88-8 | 1-Benzyl-2-phenyl-1h-benzoimidazole

Manufacturer: A2B Chem

CAS Number: 739-88-8

Select a Size

Pack Size SKU Availability Price
100mg AE06175-100mg In Stock ₹ 9,326.04
250mg AE06175-250mg In Stock ₹ 13,176.24
1g AE06175-1g In Stock ₹ 34,994.04

AE06175 - 100mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Catalog Number

AE06175

Chemical Name

1-Benzyl-2-phenyl-1h-benzoimidazole

Cas Number

739-88-8

Molecular Formula

C20H16N2

Molecular Weight

284.3544

Mdl Number

MFCD00844714

Smiles

c1ccc(cc1)Cn1c(nc2c1cccc2)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0671078
1-Benzyl-2-phenyl-1h-benzo[d]imidazole
ChemScene ₹ 56,555.16

Related Products

Img

A2B Chem

AE04493

--

Img

A2B Chem

AD92812

--

Img

A2B Chem

AD85310

--

Img

A2B Chem

AE02818

--

Img

A2B Chem

AE06893

--

Img

A2B Chem

AD94795

--

Img

A2B Chem

AE01704

--

Img

A2B Chem

AD85298

--

Compare Similar Items

Show Difference

Img

A2B Chem

AE06175

--


Catalog Number:
AE06175

Chemical Name:
1-Benzyl-2-phenyl-1h-benzoimidazole

Cas Number:
739-88-8

Molecular Formula:
C20H16N2

Molecular Weight:
284.3544

Mdl Number:
MFCD00844714

Smiles:
c1ccc(cc1)Cn1c(nc2c1cccc2)c1ccccc1

Img

A2B Chem

AE06177

--


Catalog Number:
AE06177

Chemical Name:
Quinoline-6-carboxylic acid ethyl ester

Cas Number:
73987-38-9

Molecular Formula:
C12H11NO2

Molecular Weight:
201.2212

Mdl Number:
MFCD00047612

Smiles:
CCOC(=O)c1ccc2c(c1)cccn2

Img

A2B Chem

AE06179

--


Catalog Number:
AE06179

Chemical Name:
5-Fluoro-1-((2S,3S)-3-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Cas Number:
73986-83-1

Molecular Formula:
C8H9FN2O4

Molecular Weight:
216.1665

Mdl Number:
MFCD01706641

Smiles:
O[C@H]1CCO[C@@H]1n1cc(F)c(=O)[nH]c1=O

Img

A2B Chem

AE06180

--


Catalog Number:
AE06180

Chemical Name:
4-(2-aminoethyl)-5-fluoro-1,2-benzenediol

Cas Number:
73986-82-0

Molecular Formula:
C8H10FNO2

Molecular Weight:
171.1689

Mdl Number:
__

Smiles:
NCCc1cc(O)c(cc1F)O