AR019IU3

3-benzoyl-5-[(2,4-dimethoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one

Manufacturer: Aaron Chemicals LLC

CAS Number: 568555-54-4

Select a Size

Pack Size SKU Availability Price
50mg AR019IU3-50mg In Stock ₹ 7,101.48
100mg AR019IU3-100mg In Stock ₹ 9,924.96
250mg AR019IU3-250mg In Stock ₹ 13,005.12
500mg AR019IU3-500mg In Stock ₹ 22,758.96
1g AR019IU3-1g In Stock ₹ 32,256.12

AR019IU3 - 50mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Mdl Number

MFCD03980939

Molecular Formula

C19H16N2O4S

Molecular Weight

368.4063

Chemical Name

3-benzoyl-5-[(2,4-dimethoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one

Smiles

COc1cc(OC)ccc1C=C1NC(=S)N(C1=O)C(=O)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0287663
3-Benzoyl-5-(2,4-dimethoxybenzylidene)-2-thioxoimidazolidin-4-one
ChemScene ₹ 8,042.64 - ₹ 1,33,730.28
AV22831
568555-54-4 | 3-benzoyl-5-[(2,4-dimethoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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Show Difference

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Aaron Chemicals LLC

AR019IU3

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Mdl Number:
MFCD03980939

Molecular Formula:
C19H16N2O4S

Molecular Weight:
368.4063

Chemical Name:
3-benzoyl-5-[(2,4-dimethoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one

Smiles:
COc1cc(OC)ccc1C=C1NC(=S)N(C1=O)C(=O)c1ccccc1

Img

Aaron Chemicals LLC

AR019IUO

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Mdl Number:
MFCD08273530

Molecular Formula:
C21H29NO4

Molecular Weight:
359.4593

Chemical Name:
3-ethoxy-4-(2-oxo-2-{1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl}ethoxy)benzaldehyde

Smiles:
CCOc1cc(C=O)ccc1OCC(=O)N1CC2(CC1CC(C2)(C)C)C

Img

Aaron Chemicals LLC

AR019IUZ

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Mdl Number:
MFCD03982021

Molecular Formula:
C16H13FN2OS

Molecular Weight:
300.3506

Chemical Name:
3-[2-(4-fluorophenyl)ethyl]-2-sulfanyl-3,4-dihydroquinazolin-4-one

Smiles:
Fc1ccc(cc1)CCn1c(S)nc2c(c1=O)cccc2

Img

Aaron Chemicals LLC

AR019IV9

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Mdl Number:
MFCD01117121

Molecular Formula:
C11H12N2O2

Molecular Weight:
204.2252

Chemical Name:
3-(hydroxyimino)-1-propyl-2,3-dihydro-1H-indol-2-one

Smiles:
CCCN1c2ccccc2C(=NO)C1=O