AI73655

342885-53-4 | 2,2,2-trifluoro-1-(1-methanesulfonyl-1H-indol-3-yl)ethan-1-one

Manufacturer: A2B Chem

CAS Number: 342885-53-4

Select a Size

Pack Size SKU Availability Price
1mg AI73655-1mg In Stock ₹ 17,026.44
5mg AI73655-5mg In Stock ₹ 18,138.72
10mg AI73655-10mg In Stock ₹ 20,277.72
500mg AI73655-500mg In Stock ₹ 60,319.80
1g AI73655-1g In Stock ₹ 1,08,233.40

AI73655 - 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

AI73655

Chemical Name

2,2,2-trifluoro-1-(1-methanesulfonyl-1H-indol-3-yl)ethan-1-one

Cas Number

342885-53-4

Molecular Formula

C11H8F3NO3S

Molecular Weight

291.2463

Mdl Number

MFCD02571215

Smiles

O=C(C(F)(F)F)c1cn(c2c1cccc2)S(=O)(=O)C

Other Options

Image Product Name Manufacturer Price Range
CS-0547636
2,2,2-Trifluoro-1-(1-(methylsulfonyl)-1H-indol-3-yl)ethan-1-one
ChemScene ₹ 96,939.48

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A2B Chem

AI73655

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Catalog Number:
AI73655

Chemical Name:
2,2,2-trifluoro-1-(1-methanesulfonyl-1H-indol-3-yl)ethan-1-one

Cas Number:
342885-53-4

Molecular Formula:
C11H8F3NO3S

Molecular Weight:
291.2463

Mdl Number:
MFCD02571215

Smiles:
O=C(C(F)(F)F)c1cn(c2c1cccc2)S(=O)(=O)C

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AI73656

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Catalog Number:
AI73656

Chemical Name:
(2Z)-3-[2-(methylsulfanyl)quinolin-3-yl]-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile

Cas Number:
478065-08-6

Molecular Formula:
C20H13F3N2S

Molecular Weight:
370.3908

Mdl Number:
MFCD02571152

Smiles:
N#CC(=Cc1cc2ccccc2nc1SC)c1cccc(c1)C(F)(F)F

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A2B Chem

AI73657

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Catalog Number:
AI73657

Chemical Name:
N-(4-methoxyphenyl)-1-(4-methylbenzenesulfonyl)piperidine-4-carboxamide

Cas Number:
433946-91-9

Molecular Formula:
C20H24N2O4S

Molecular Weight:
388.4806

Mdl Number:
MFCD02186803

Smiles:
COc1ccc(cc1)NC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)C

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A2B Chem

AI73658

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Catalog Number:
AI73658

Chemical Name:
1-(4-methylbenzenesulfonyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide

Cas Number:
433689-41-9

Molecular Formula:
C16H22N2O3S

Molecular Weight:
322.4225

Mdl Number:
MFCD02186812

Smiles:
C=CCNC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)C