AI72141

477890-12-3 | 1-cyclohexyl-6-oxo-2-phenylpiperidine-3-carboxylic acid

Manufacturer: A2B Chem

CAS Number: 477890-12-3

Select a Size

Pack Size SKU Availability Price
1mg AI72141-1mg In Stock ₹ 17,026.44
5mg AI72141-5mg In Stock ₹ 18,138.72
10mg AI72141-10mg In Stock ₹ 20,277.72
500mg AI72141-500mg In Stock ₹ 60,319.80
1g AI72141-1g In Stock ₹ 1,08,233.40

AI72141 - 1mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Catalog Number

AI72141

Chemical Name

1-cyclohexyl-6-oxo-2-phenylpiperidine-3-carboxylic acid

Cas Number

477890-12-3

Molecular Formula

C18H23NO3

Molecular Weight

301.3801

Mdl Number

MFCD02571877

Smiles

OC(=O)C1CCC(=O)N(C1c1ccccc1)C1CCCCC1

Other Options

Image Product Name Manufacturer Price Range
CS-0581025
1-Cyclohexyl-6-oxo-2-phenylpiperidine-3-carboxylic acid
ChemScene ₹ 78,287.40

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A2B Chem

AI72141

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Catalog Number:
AI72141

Chemical Name:
1-cyclohexyl-6-oxo-2-phenylpiperidine-3-carboxylic acid

Cas Number:
477890-12-3

Molecular Formula:
C18H23NO3

Molecular Weight:
301.3801

Mdl Number:
MFCD02571877

Smiles:
OC(=O)C1CCC(=O)N(C1c1ccccc1)C1CCCCC1

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A2B Chem

AI72142

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Catalog Number:
AI72142

Chemical Name:
1-(3,5-dichlorophenyl)-5-methyl-4-nitro-1H-1,2,3-triazole

Cas Number:
477890-28-1

Molecular Formula:
C9H6Cl2N4O2

Molecular Weight:
273.0755

Mdl Number:
MFCD02186034

Smiles:
Clc1cc(Cl)cc(c1)n1nnc(c1C)[N+](=O)[O-]

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A2B Chem

AI72143

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Catalog Number:
AI72143

Chemical Name:
2-(4-chlorophenyl)-6,6-dimethyl-4,8-dioxospiro[2.5]octane-1,1-dicarbonitrile

Cas Number:
477890-29-2

Molecular Formula:
C18H15ClN2O2

Molecular Weight:
326.7769

Mdl Number:
MFCD02571697

Smiles:
N#CC1(C#N)C(C21C(=O)CC(CC2=O)(C)C)c1ccc(cc1)Cl

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A2B Chem

AI72144

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Catalog Number:
AI72144

Chemical Name:
methyl (4Z)-4-[(dimethylamino)methylidene]-2-methyl-5-oxo-1-(2-phenylethyl)-4,5-dihydro-1H-pyrrole-3-carboxylate

Cas Number:
477890-31-6

Molecular Formula:
C18H22N2O3

Molecular Weight:
314.3789

Mdl Number:
MFCD02571698

Smiles:
COC(=O)C1=C(C)N(C(=O)C1=CN(C)C)CCc1ccccc1