AR023SN6

4-Methyl-2,6-dioxo-5-((5-phenylfuran-2-yl)methylene)-1,2,5,6-tetrahydropyridine-3-carbonitrile

Manufacturer: Aaron Chemicals LLC

CAS Number: 591239-68-8

Select a Size

Pack Size SKU Availability Price
1mg AR023SN6-1mg In Stock ₹ 6,586.00
5mg AR023SN6-5mg In Stock ₹ 19,669.00
10mg AR023SN6-10mg In Stock ₹ 33,375.00
25mg AR023SN6-25mg In Stock ₹ 56,693.00
50mg AR023SN6-50mg In Stock ₹ 96,387.00

AR023SN6 - 1mg

₹ 6,586.00

In Stock

Quantity

1

Base Price: ₹ 6,586.00

GST (18%): ₹ 1,185.48

Total Price: ₹ 7,771.48

Mdl Number

MFCD34469356

Molecular Formula

C18H12N2O3

Molecular Weight

304.2995

Chemical Name

4-Methyl-2,6-dioxo-5-((5-phenylfuran-2-yl)methylene)-1,2,5,6-tetrahydropyridine-3-carbonitrile

Smiles

N#CC1=C(C)C(=Cc2ccc(o2)c2ccccc2)C(=O)NC1=O

Other Options

Image Product Name Manufacturer Price Range
50-246-5142
eMolecules​ Medchem Express / ZINC05007751 / 5mg / 686240286 / HY-122639 / / 591239-68-8 / [null] / 304.305 / C18H12N2O3
eMolecules​ ₹ 19,651.20
CS-0087765
ZINC05007751
ChemScene ₹ 13,350.00 - ₹ 1,02,350.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR023SN6

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Mdl Number:
MFCD34469356

Molecular Formula:
C18H12N2O3

Molecular Weight:
304.2995

Chemical Name:
4-Methyl-2,6-dioxo-5-((5-phenylfuran-2-yl)methylene)-1,2,5,6-tetrahydropyridine-3-carbonitrile

Smiles:
N#CC1=C(C)C(=Cc2ccc(o2)c2ccccc2)C(=O)NC1=O

Img

Aaron Chemicals LLC

AR023SNC

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Mdl Number:
MFCD11186129

Molecular Formula:
C15H10FN3O3

Molecular Weight:
299.2566

Chemical Name:
4-Hydroxybenzoic acid 2-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide

Smiles:
Oc1ccc(cc1)C(=O)NN=C1C(=O)Nc2c1cc(F)cc2

Img

Aaron Chemicals LLC

AR023STE

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Mdl Number:
-

Molecular Formula:
C11H12N2O2S2

Molecular Weight:
268.3552

Chemical Name:
Propanoic acid, 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-

Smiles:
OC(=O)C(Sc1ncnc2c1c(C)c(s2)C)C

Img

Aaron Chemicals LLC

AR023STH

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Mdl Number:
MFCD06387193

Molecular Formula:
C12H10N2O3S

Molecular Weight:
262.2844

Chemical Name:
N-(4-Nitrophenyl)-2-thiopheneacetamide

Smiles:
O=C(Cc1cccs1)Nc1ccc(cc1)[N+](=O)[O-]