AB37749

2946-73-8 | 2,2,2-Trifluoro-n-[3-(trifluoromethyl)phenyl]acetamide

Manufacturer: A2B Chem

CAS Number: 2946-73-8

Select a Size

Pack Size SKU Availability Price
1mg AB37749-1mg In Stock ₹ 17,026.44
5mg AB37749-5mg In Stock ₹ 18,138.72
10mg AB37749-10mg In Stock ₹ 20,277.72
500mg AB37749-500mg In Stock ₹ 39,186.48
1g AB37749-1g In Stock ₹ 65,966.76

AB37749 - 1mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Catalog Number

AB37749

Chemical Name

2,2,2-Trifluoro-n-[3-(trifluoromethyl)phenyl]acetamide

Cas Number

2946-73-8

Molecular Formula

C9H5F6NO

Molecular Weight

257.1325

Mdl Number

MFCD00444115

Smiles

O=C(C(F)(F)F)Nc1cccc(c1)C(F)(F)F

Other Options

Image Product Name Manufacturer Price Range
CS-0323774
2,2,2-Trifluoro-N-(3-(trifluoromethyl)phenyl)acetamide
ChemScene ₹ 96,939.48

Related Products

Img

A2B Chem

AF64048

--

Img

A2B Chem

AB34979

--

Img

A2B Chem

AB37541

--

Img

A2B Chem

AB33622

--

Img

A2B Chem

AB36999

--

Img

A2B Chem

AO82077

--

Img

A2B Chem

AI72263

--

Img

A2B Chem

AB37077

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB37749

--


Catalog Number:
AB37749

Chemical Name:
2,2,2-Trifluoro-n-[3-(trifluoromethyl)phenyl]acetamide

Cas Number:
2946-73-8

Molecular Formula:
C9H5F6NO

Molecular Weight:
257.1325

Mdl Number:
MFCD00444115

Smiles:
O=C(C(F)(F)F)Nc1cccc(c1)C(F)(F)F

Img

A2B Chem

AB37750

--


Catalog Number:
AB37750

Chemical Name:
Phosphonous acid, P-phenyl-, dimethyl ester

Cas Number:
2946-61-4

Molecular Formula:
C8H11O2P

Molecular Weight:
170.1455

Mdl Number:
MFCD00008352

Smiles:
COP(c1ccccc1)OC

Img

A2B Chem

AB37752

--


Catalog Number:
AB37752

Chemical Name:
Phosphinedicarbonitrile, 1-phenyl-

Cas Number:
2946-59-0

Molecular Formula:
C8H5N2P

Molecular Weight:
160.1125

Mdl Number:
__

Smiles:
N#CP(c1ccccc1)C#N

Img

A2B Chem

AB37753

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1c(Br)nc2c1ncnc2N