BC17833

2172263-47-5 | 3',4'-Difluoro-[1,1'-biphenyl]-4-carboxamide

Manufacturer: A2B Chem

CAS Number: 2172263-47-5

Select a Size

Pack Size SKU Availability Price
2.5g BC17833-2.5g In Stock ₹ 90,436.92

BC17833 - 2.5g

₹ 90,436.92

In Stock

Quantity

1

Base Price: ₹ 90,436.92

GST (18%): ₹ 16,278.646

Total Price: ₹ 1,06,715.566

Catalog Number

BC17833

Chemical Name

3',4'-Difluoro-[1,1'-biphenyl]-4-carboxamide

Cas Number

2172263-47-5

Molecular Formula

C13H9F2NO

Molecular Weight

233.2135

Mdl Number

MFCD32649428

Smiles

NC(=O)c1ccc(cc1)c1ccc(c(c1)F)F

Other Options

Image Product Name Manufacturer Price Range
CS-1159039
3',4'-Difluoro-[1,1'-biphenyl]-4-carboxamide
ChemScene --

Related Products

Img

A2B Chem

BC19270

--

Img

A2B Chem

BC17109

--

Img

A2B Chem

BC12928

--

Img

A2B Chem

BC25231

--

Img

A2B Chem

BC28479

--

Img

A2B Chem

BC17168

--

Img

A2B Chem

BC16761

--

Img

A2B Chem

BC18540

--

Compare Similar Items

Show Difference

Img

A2B Chem

BC17833

--


Catalog Number:
BC17833

Chemical Name:
3',4'-Difluoro-[1,1'-biphenyl]-4-carboxamide

Cas Number:
2172263-47-5

Molecular Formula:
C13H9F2NO

Molecular Weight:
233.2135

Mdl Number:
MFCD32649428

Smiles:
NC(=O)c1ccc(cc1)c1ccc(c(c1)F)F

Img

A2B Chem

BC17834

--


Catalog Number:
BC17834

Chemical Name:
N-(2-methoxy-4-nitrophenyl)-2-(quinolin-8-ylsulfanyl)acetamide

Cas Number:
438605-62-0

Molecular Formula:
C18H15N3O4S

Molecular Weight:
369.3944

Mdl Number:
__

Smiles:
COc1cc(ccc1NC(=O)CSc1cccc2c1nccc2)[N+](=O)[O-]

Img

A2B Chem

BC17836

--


Catalog Number:
BC17836

Chemical Name:
Octadecanoic acid, 12-hydroxy-, polymer with oxirane, triblock

Cas Number:
827596-80-5

Molecular Formula:
C20H40O4

Molecular Weight:
344.5292

Mdl Number:
__

Smiles:
O1CC1.CCCCCCC(CCCCCCCCCCC(=O)O)O

Img

A2B Chem

BC17845

--


Catalog Number:
BC17845

Chemical Name:
2-Propenoic acid, homopolymer, compd. with N-(1-methylethyl)-2-propanamine

Cas Number:
167078-08-2

Molecular Formula:
C9H19NO2

Molecular Weight:
173.2527

Mdl Number:
__

Smiles:
CC(NC(C)C)C.OC(=O)C=C