AI81568

400076-57-5 | 4-(4-chlorophenyl)-5-methyl-2-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-pyrazol-3-one

Manufacturer: A2B Chem

CAS Number: 400076-57-5

Select a Size

Pack Size SKU Availability Price
1mg AI81568-1mg In Stock ₹ 15,914.16
5mg AI81568-5mg In Stock ₹ 16,769.76
10mg AI81568-10mg In Stock ₹ 18,395.40
500mg AI81568-500mg In Stock ₹ 60,319.80
1g AI81568-1g In Stock ₹ 1,08,233.40

AI81568 - 1mg

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Catalog Number

AI81568

Chemical Name

4-(4-chlorophenyl)-5-methyl-2-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-pyrazol-3-one

Cas Number

400076-57-5

Molecular Formula

C17H12ClF3N2O

Molecular Weight

352.7382

Mdl Number

MFCD00232645

Smiles

Clc1ccc(cc1)c1c(C)[nH]n(c1=O)c1cccc(c1)C(F)(F)F

Other Options

Image Product Name Manufacturer Price Range
CS-0556305
4-(4-Chlorophenyl)-5-methyl-2-(3-(trifluoromethyl)phenyl)-1,2-dihydro-3H-pyrazol-3-one
ChemScene ₹ 97,025.04

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Catalog Number:
AI81568

Chemical Name:
4-(4-chlorophenyl)-5-methyl-2-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-pyrazol-3-one

Cas Number:
400076-57-5

Molecular Formula:
C17H12ClF3N2O

Molecular Weight:
352.7382

Mdl Number:
MFCD00232645

Smiles:
Clc1ccc(cc1)c1c(C)[nH]n(c1=O)c1cccc(c1)C(F)(F)F

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Catalog Number:
AI81569

Chemical Name:
(3E)-4-(4-methoxyphenyl)-1-phenylbut-3-en-2-one

Cas Number:
38661-86-8

Molecular Formula:
C17H16O2

Molecular Weight:
252.3077

Mdl Number:
MFCD27924202

Smiles:
COc1ccc(cc1)/C=C/C(=O)Cc1ccccc1

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Catalog Number:
AI81570

Chemical Name:
ethyl N-[1-(2-hydroxyethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonyl]carbamate

Cas Number:
303997-18-4

Molecular Formula:
C10H13N3O6

Molecular Weight:
271.2267

Mdl Number:
MFCD00172927

Smiles:
OCCn1cc(C(=O)NC(=O)OCC)c(=O)[nH]c1=O

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Catalog Number:
AI81571

Chemical Name:
2-methyl-3-[2-(3-nitrophenyl)-2-oxoethyl]-1,4-dihydronaphthalene-1,4-dione

Cas Number:
303997-22-0

Molecular Formula:
C19H13NO5

Molecular Weight:
335.3102

Mdl Number:
MFCD00140576

Smiles:
CC1=C(CC(=O)c2cccc(c2)[N+](=O)[O-])C(=O)c2c(C1=O)cccc2