AI81161

478245-99-7 | N-{4-[2-(4-cyclopropaneamidophenyl)ethynyl]phenyl}cyclopropanecarboxamide

Manufacturer: A2B Chem

CAS Number: 478245-99-7

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Pack Size SKU Availability Price
1mg AI81161-1mg In Stock ₹ 16,554.00
5mg AI81161-5mg In Stock ₹ 17,444.00
10mg AI81161-10mg In Stock ₹ 19,135.00
500mg AI81161-500mg In Stock ₹ 62,745.00
1g AI81161-1g In Stock ₹ 1,12,585.00

AI81161 - 1mg

₹ 16,554.00

In Stock

Quantity

1

Base Price: ₹ 16,554.00

GST (18%): ₹ 2,979.72

Total Price: ₹ 19,533.72

Catalog Number

AI81161

Chemical Name

N-{4-[2-(4-cyclopropaneamidophenyl)ethynyl]phenyl}cyclopropanecarboxamide

Cas Number

478245-99-7

Molecular Formula

C22H20N2O2

Molecular Weight

344.4064

Mdl Number

MFCD01315071

Smiles

O=C(C1CC1)Nc1ccc(cc1)C#Cc1ccc(cc1)NC(=O)C1CC1

Other Options

Image Product Name Manufacturer Price Range
CS-0553070
N,N'-(ethyne-1,2-diylbis(4,1-phenylene))dicyclopropanecarboxamide
ChemScene ₹ 1,22,553.00

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A2B Chem

AI81161

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Catalog Number:
AI81161

Chemical Name:
N-{4-[2-(4-cyclopropaneamidophenyl)ethynyl]phenyl}cyclopropanecarboxamide

Cas Number:
478245-99-7

Molecular Formula:
C22H20N2O2

Molecular Weight:
344.4064

Mdl Number:
MFCD01315071

Smiles:
O=C(C1CC1)Nc1ccc(cc1)C#Cc1ccc(cc1)NC(=O)C1CC1

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A2B Chem

AI81162

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Catalog Number:
AI81162

Chemical Name:
N-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)-3-nitrobenzamide

Cas Number:
351858-11-2

Molecular Formula:
C18H19FN2O3S

Molecular Weight:
362.4185

Mdl Number:
MFCD00975627

Smiles:
Fc1ccc(cc1)CSC(CNC(=O)c1cccc(c1)[N+](=O)[O-])(C)C

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A2B Chem

AI81163

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Catalog Number:
AI81163

Chemical Name:
methyl 4-(4-chloro-2-methylphenoxy)-3-nitrobenzoate

Cas Number:
478246-29-6

Molecular Formula:
C15H12ClNO5

Molecular Weight:
321.7125

Mdl Number:
MFCD01568498

Smiles:
COC(=O)c1ccc(c(c1)[N+](=O)[O-])Oc1ccc(cc1C)Cl

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A2B Chem

AI81164

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Catalog Number:
AI81164

Chemical Name:
methyl 3-nitro-4-[4-(4-nitrophenyl)piperazin-1-yl]benzoate

Cas Number:
478246-31-0

Molecular Formula:
C18H18N4O6

Molecular Weight:
386.3587

Mdl Number:
MFCD01568500

Smiles:
COC(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-]