AI77483

866156-49-2 | 1-[1-(4-aminophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoroethan-1-one

Manufacturer: A2B Chem

CAS Number: 866156-49-2

Select a Size

Pack Size SKU Availability Price
1mg AI77483-1mg In Stock ₹ 17,026.44
5mg AI77483-5mg In Stock ₹ 18,138.72
10mg AI77483-10mg In Stock ₹ 20,277.72
500mg AI77483-500mg In Stock ₹ 60,319.80

AI77483 - 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

AI77483

Chemical Name

1-[1-(4-aminophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoroethan-1-one

Cas Number

866156-49-2

Molecular Formula

C14H13F3N2O

Molecular Weight

282.261

Mdl Number

MFCD02667398

Smiles

Nc1ccc(cc1)n1c(C)cc(c1C)C(=O)C(F)(F)F

Other Options

Image Product Name Manufacturer Price Range
CS-0547043
1-(1-(4-Aminophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2,2,2-trifluoroethan-1-one
ChemScene ₹ 74,779.44

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A2B Chem

AI77483

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Catalog Number:
AI77483

Chemical Name:
1-[1-(4-aminophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoroethan-1-one

Cas Number:
866156-49-2

Molecular Formula:
C14H13F3N2O

Molecular Weight:
282.261

Mdl Number:
MFCD02667398

Smiles:
Nc1ccc(cc1)n1c(C)cc(c1C)C(=O)C(F)(F)F

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A2B Chem

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Catalog Number:
AI77484

Chemical Name:
2-[2,5-dimethyl-1-(4-nitrophenyl)-1H-pyrrol-3-yl]-2-oxo-N,N-bis(prop-2-en-1-yl)acetamide

Cas Number:
633318-59-9

Molecular Formula:
C20H21N3O4

Molecular Weight:
367.3984

Mdl Number:
MFCD02169684

Smiles:
C=CCN(C(=O)C(=O)c1cc(n(c1C)c1ccc(cc1)[N+](=O)[O-])C)CC=C

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AI77485

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Catalog Number:
AI77485

Chemical Name:
3-amino-6-chloro-2-(trifluoromethyl)-3,4-dihydroquinazolin-4-one

Cas Number:
866156-53-8

Molecular Formula:
C9H5ClF3N3O

Molecular Weight:
263.6037

Mdl Number:
MFCD05669882

Smiles:
Clc1ccc2c(c1)c(=O)n(c(n2)C(F)(F)F)N

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Catalog Number:
AI77486

Chemical Name:
ethyl 6-ethoxy-5-formyl-2-methyl-4-(3-methylphenyl)-1,4-dihydropyridine-3-carboxylate

Cas Number:
866156-54-9

Molecular Formula:
C19H23NO4

Molecular Weight:
329.3902

Mdl Number:
MFCD02667622

Smiles:
CCOC1=C(C=O)C(C(=C(N1)C)C(=O)OCC)c1cccc(c1)C