AV23103

730950-26-2 | 5-(2-hydroxybenzoyl)-2-oxo-1-(propan-2-yl)-1,2-dihydropyridine-3-carbonitrile

Manufacturer: A2B Chem

CAS Number: 730950-26-2

Select a Size

Pack Size SKU Availability Price
50mg AV23103-50mg In Stock ₹ 12,491.76
100mg AV23103-100mg In Stock ₹ 16,855.32
250mg AV23103-250mg In Stock ₹ 21,646.68
500mg AV23103-500mg In Stock ₹ 36,448.56
1g AV23103-1g In Stock ₹ 50,309.28

AV23103 - 50mg

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Catalog Number

AV23103

Chemical Name

5-(2-hydroxybenzoyl)-2-oxo-1-(propan-2-yl)-1,2-dihydropyridine-3-carbonitrile

Cas Number

730950-26-2

Molecular Formula

C16H14N2O3

Molecular Weight

282.294

Mdl Number

MFCD04621556

Smiles

N#Cc1cc(cn(c1=O)C(C)C)C(=O)c1ccccc1O

Other Options

Image Product Name Manufacturer Price Range
CS-0220320
5-(2-Hydroxybenzoyl)-2-oxo-1-(propan-2-yl)-1,2-dihydropyridine-3-carbonitrile
ChemScene ₹ 6,417.00 - ₹ 1,10,286.84

Compare Similar Items

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A2B Chem

AV23103

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Catalog Number:
AV23103

Chemical Name:
5-(2-hydroxybenzoyl)-2-oxo-1-(propan-2-yl)-1,2-dihydropyridine-3-carbonitrile

Cas Number:
730950-26-2

Molecular Formula:
C16H14N2O3

Molecular Weight:
282.294

Mdl Number:
MFCD04621556

Smiles:
N#Cc1cc(cn(c1=O)C(C)C)C(=O)c1ccccc1O

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A2B Chem

AV23105

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Catalog Number:
AV23105

Chemical Name:
2-(4-bromophenyl)-5-(chloromethyl)furan

Cas Number:
176684-12-1

Molecular Formula:
C11H8BrClO

Molecular Weight:
271.5376

Mdl Number:
MFCD04621507

Smiles:
ClCc1ccc(o1)c1ccc(cc1)Br

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A2B Chem

AV23106

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Catalog Number:
AV23106

Chemical Name:
ethyl 2-(2-chloroacetamido)-4-(2,4-dimethylphenyl)thiophene-3-carboxylate

Cas Number:
730949-64-1

Molecular Formula:
C17H18ClNO3S

Molecular Weight:
351.8477

Mdl Number:
MFCD02854001

Smiles:
CCOC(=O)c1c(scc1c1ccc(cc1C)C)NC(=O)CCl

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A2B Chem

AV23107

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Catalog Number:
AV23107

Chemical Name:
4-(4-chloro-2-nitrophenoxy)benzoic acid

Cas Number:
736162-72-4

Molecular Formula:
C13H8ClNO5

Molecular Weight:
293.6593

Mdl Number:
MFCD04606943

Smiles:
Clc1ccc(c(c1)[N+](=O)[O-])Oc1ccc(cc1)C(=O)O