AI84032

866018-44-2 | 4-(2-hydroxyethyl)-1-(4-methoxybenzoyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one

Manufacturer: A2B Chem

CAS Number: 866018-44-2

Select a Size

Pack Size SKU Availability Price
1mg AI84032-1mg In Stock ₹ 15,914.16
5mg AI84032-5mg In Stock ₹ 16,769.76
10mg AI84032-10mg In Stock ₹ 18,395.40
500mg AI84032-500mg In Stock ₹ 60,319.80
1g AI84032-1g In Stock ₹ 1,08,233.40

AI84032 - 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

AI84032

Chemical Name

4-(2-hydroxyethyl)-1-(4-methoxybenzoyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one

Cas Number

866018-44-2

Molecular Formula

C14H16N2O4

Molecular Weight

276.2878

Mdl Number

MFCD03848519

Smiles

OCCc1c(=O)[nH]n(c1C)C(=O)c1ccc(cc1)OC

Other Options

Image Product Name Manufacturer Price Range
CS-0546209
4-(2-Hydroxyethyl)-1-(4-methoxybenzoyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one
ChemScene ₹ 1,17,730.56

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A2B Chem

AI84032

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Catalog Number:
AI84032

Chemical Name:
4-(2-hydroxyethyl)-1-(4-methoxybenzoyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one

Cas Number:
866018-44-2

Molecular Formula:
C14H16N2O4

Molecular Weight:
276.2878

Mdl Number:
MFCD03848519

Smiles:
OCCc1c(=O)[nH]n(c1C)C(=O)c1ccc(cc1)OC

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Catalog Number:
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Chemical Name:
ethyl 1-(3-acetyl-4-nitrophenyl)piperidine-4-carboxylate

Cas Number:
866018-75-9

Molecular Formula:
C16H20N2O5

Molecular Weight:
320.3404

Mdl Number:
MFCD03787336

Smiles:
CCOC(=O)C1CCN(CC1)c1ccc(c(c1)C(=O)C)[N+](=O)[O-]

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Catalog Number:
AI84035

Chemical Name:
2-[4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-ylidene]propanedinitrile

Cas Number:
866018-81-7

Molecular Formula:
C19H12Cl2N2

Molecular Weight:
339.218

Mdl Number:
MFCD03787711

Smiles:
N#CC(=C1CCC(c2c1cccc2)c1ccc(c(c1)Cl)Cl)C#N

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Catalog Number:
AI84036

Chemical Name:
3-(3-[3-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl)propanoic acid

Cas Number:
866018-88-4

Molecular Formula:
C12H9F3N2O3

Molecular Weight:
286.20666959999994

Mdl Number:
MFCD03787716

Smiles:
OC(=O)CCc1onc(n1)c1cccc(c1)C(F)(F)F