AB21972

231296-40-5 | Ethanone, 2-bromo-1-[5-(trifluoromethyl)-2-pyridinyl]-

Manufacturer: A2B Chem

CAS Number: 231296-40-5

Select a Size

Pack Size SKU Availability Price
50mg AB21972-50mg In Stock ₹ 44,919.00
100mg AB21972-100mg In Stock ₹ 64,597.80
250mg AB21972-250mg In Stock ₹ 90,094.68
500mg AB21972-500mg In Stock ₹ 1,39,291.68
1g AB21972-1g In Stock ₹ 1,77,280.32
2.5g AB21972-2.5g In Stock ₹ 2,14,413.36
5g AB21972-5g In Stock ₹ 3,16,657.56

AB21972 - 50mg

₹ 44,919.00

In Stock

Quantity

1

Base Price: ₹ 44,919.00

GST (18%): ₹ 8,085.42

Total Price: ₹ 53,004.42

Catalog Number

AB21972

Chemical Name

Ethanone, 2-bromo-1-[5-(trifluoromethyl)-2-pyridinyl]-

Cas Number

231296-40-5

Molecular Formula

C8H5BrF3NO

Molecular Weight

268.0306

Mdl Number

MFCD11847718

Smiles

BrCC(=O)c1ccc(cn1)C(F)(F)F

Other Options

Image Product Name Manufacturer Price Range
AR002MYO
Ethanone, 2-bromo-1-[5-(trifluoromethyl)-2-pyridinyl]-
Aaron Chemicals LLC ₹ 34,737.36 - ₹ 2,55,567.72
CS-0660049
2-Bromo-1-(5-(trifluoromethyl)pyridin-2-yl)ethan-1-one
ChemScene ₹ 2,75,931.00 - ₹ 7,62,767.40

Compare Similar Items

Show Difference

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A2B Chem

AB21972

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Catalog Number:
AB21972

Chemical Name:
Ethanone, 2-bromo-1-[5-(trifluoromethyl)-2-pyridinyl]-

Cas Number:
231296-40-5

Molecular Formula:
C8H5BrF3NO

Molecular Weight:
268.0306

Mdl Number:
MFCD11847718

Smiles:
BrCC(=O)c1ccc(cn1)C(F)(F)F

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A2B Chem

AB21973

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Catalog Number:
AB21973

Chemical Name:
4,5-Dichloro-1H-indole-2-carboxylic acid

Cas Number:
231295-84-4

Molecular Formula:
C9H5Cl2NO2

Molecular Weight:
230.0475

Mdl Number:
MFCD02664456

Smiles:
OC(=O)c1cc2c([nH]1)ccc(c2Cl)Cl

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A2B Chem

AB21975

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Catalog Number:
AB21975

Chemical Name:
1H-Indole-3-acetic acid, 6-chloro-2-(4-chlorobenzoyl)-, ethyl ester

Cas Number:
231294-93-2

Molecular Formula:
C19H15Cl2NO3

Molecular Weight:
376.2333

Mdl Number:
MFCD11501367

Smiles:
CCOC(=O)Cc1c([nH]c2c1ccc(c2)Cl)C(=O)c1ccc(cc1)Cl

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A2B Chem

AB21978

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OC(=O)c1ccc(nc1)C(F)(F)F