AB62293

52806-53-8 | Propanamide, 2-​hydroxy-​2-​methyl-​N-​[4-​nitro-​3-​(trifluoromethyl)​phenyl]​-

Manufacturer: A2B Chem

CAS Number: 52806-53-8

Select a Size

Pack Size SKU Availability Price
1mg AB62293-1mg In Stock ₹ 855.60
10mg AB62293-10mg In Stock ₹ 1,283.40
25mg AB62293-25mg In Stock ₹ 1,711.20
100mg AB62293-100mg In Stock ₹ 2,053.44
250mg AB62293-250mg In Stock ₹ 2,481.24
1g AB62293-1g In Stock ₹ 5,475.84
5g AB62293-5g In Stock ₹ 19,593.24
10g AB62293-10g In Stock ₹ 32,341.68

AB62293 - 1mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Catalog Number

AB62293

Chemical Name

Propanamide, 2-​hydroxy-​2-​methyl-​N-​[4-​nitro-​3-​(trifluoromethyl)​phenyl]​-

Cas Number

52806-53-8

Molecular Formula

C11H11F3N2O4

Molecular Weight

292.2112496

Mdl Number

MFCD00563126

Smiles

O=C(C(O)(C)C)Nc1ccc(c(c1)C(F)(F)F)N(=O)=O

Other Options

Image Product Name Manufacturer Price Range
AR003I2P
Propanamide, 2-​hydroxy-​2-​methyl-​N-​[4-​nitro-​3-​(trifluoromethyl)​phenyl]​-
Aaron Chemicals LLC ₹ 684.48 - ₹ 20,277.72
CS-W013988
Hydroxyflutamide
ChemScene ₹ 4,962.48 - ₹ 17,539.80

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Show Difference

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A2B Chem

AB62293

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Catalog Number:
AB62293

Chemical Name:
Propanamide, 2-​hydroxy-​2-​methyl-​N-​[4-​nitro-​3-​(trifluoromethyl)​phenyl]​-

Cas Number:
52806-53-8

Molecular Formula:
C11H11F3N2O4

Molecular Weight:
292.2112496

Mdl Number:
MFCD00563126

Smiles:
O=C(C(O)(C)C)Nc1ccc(c(c1)C(F)(F)F)N(=O)=O

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AB62294

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Catalog Number:
AB62294

Chemical Name:
2-Hydroxy-3-(trifluoromethoxy)benzaldehyde

Cas Number:
497959-31-6

Molecular Formula:
C8H5F3O3

Molecular Weight:
206.11870959999996

Mdl Number:
MFCD03788527

Smiles:
O=Cc1cccc(c1O)OC(F)(F)F

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A2B Chem

AB62295

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Catalog Number:
AB62295

Chemical Name:
2'-Hydroxy-3',4'-dimethoxyacetophenone

Cas Number:
5396-18-9

Molecular Formula:
C10H12O4

Molecular Weight:
196.1999

Mdl Number:
MFCD00016684

Smiles:
COc1c(OC)ccc(c1O)C(=O)C

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A2B Chem

AB62296

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Cc1cc(N)c(=O)[nH]c1