AB54792

35853-55-5 | (2,8-Bis(trifluoromethyl)quinolin-4-yl)(pyridin-2-yl)methanone

Manufacturer: A2B Chem

CAS Number: 35853-55-5

Select a Size

Pack Size SKU Availability Price
250mg AB54792-250mg In Stock ₹ 7,272.60
500mg AB54792-500mg In Stock ₹ 10,780.56
1g AB54792-1g In Stock ₹ 16,855.32
2.5g AB54792-2.5g In Stock ₹ 29,946.00
5g AB54792-5g In Stock ₹ 47,058.00
10g AB54792-10g In Stock ₹ 75,207.24

AB54792 - 250mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Catalog Number

AB54792

Chemical Name

(2,8-Bis(trifluoromethyl)quinolin-4-yl)(pyridin-2-yl)methanone

Cas Number

35853-55-5

Molecular Formula

C17H8F6N2O

Molecular Weight

370.2486

Mdl Number

MFCD05863551

Smiles

O=C(c1cc(nc2c1cccc2C(F)(F)F)C(F)(F)F)c1ccccn1

Other Options

Image Product Name Manufacturer Price Range
BBO000010
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanone
Sigma Aldrich ₹ 25,839.28
CS-0229742
(2,8-bis(trifluoromethyl)quinolin-4-yl)(pyridin-2-yl)methanone Mefloquine Impurity
ChemScene --
CS-0002002
(2,8-bis(trifluoromethyl)quinolin-4-yl)(pyridin-2-yl)methanone
ChemScene ₹ 13,261.80 - ₹ 30,373.80

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Show Difference

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A2B Chem

AB54792

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Catalog Number:
AB54792

Chemical Name:
(2,8-Bis(trifluoromethyl)quinolin-4-yl)(pyridin-2-yl)methanone

Cas Number:
35853-55-5

Molecular Formula:
C17H8F6N2O

Molecular Weight:
370.2486

Mdl Number:
MFCD05863551

Smiles:
O=C(c1cc(nc2c1cccc2C(F)(F)F)C(F)(F)F)c1ccccn1

Img

A2B Chem

AB54793

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C(OC(C)(C)C)Nc1ncccc1B(O)O

Img

A2B Chem

AB54794

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Catalog Number:
AB54794

Chemical Name:
2-Acetamido-5-chlorophenylboronic acid

Cas Number:
1072945-85-7

Molecular Formula:
C8H9BClNO3

Molecular Weight:
213.426

Mdl Number:
MFCD11504839

Smiles:
CC(=O)Nc1ccc(cc1B(O)O)Cl

Img

A2B Chem

AB54795

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OB(c1ccsc1C(=O)C)O