AI81482

400073-95-2 | Methyl 4-(2-(4-chlorophenyl)acetyl)-1H-pyrrole-2-carboxylate

Manufacturer: A2B Chem

CAS Number: 400073-95-2

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Pack Size SKU Availability Price
1mg AI81482-1mg In Stock ₹ 16,554.00
5mg AI81482-5mg In Stock ₹ 17,444.00
10mg AI81482-10mg In Stock ₹ 19,135.00
500mg AI81482-500mg In Stock ₹ 40,762.00
1g AI81482-1g In Stock ₹ 55,625.00

AI81482 - 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

AI81482

Chemical Name

Methyl 4-(2-(4-chlorophenyl)acetyl)-1H-pyrrole-2-carboxylate

Cas Number

400073-95-2

Molecular Formula

C14H12ClNO3

Molecular Weight

277.703

Mdl Number

MFCD03001192

Smiles

COC(=O)c1[nH]cc(c1)C(=O)Cc1ccc(cc1)Cl

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Image Product Name Manufacturer Price Range
CS-0366220
Methyl 4-(2-(4-chlorophenyl)acetyl)-1H-pyrrole-2-carboxylate
ChemScene ₹ 81,613.00

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A2B Chem

AI81482

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Catalog Number:
AI81482

Chemical Name:
Methyl 4-(2-(4-chlorophenyl)acetyl)-1H-pyrrole-2-carboxylate

Cas Number:
400073-95-2

Molecular Formula:
C14H12ClNO3

Molecular Weight:
277.703

Mdl Number:
MFCD03001192

Smiles:
COC(=O)c1[nH]cc(c1)C(=O)Cc1ccc(cc1)Cl

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A2B Chem

AI81483

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Catalog Number:
AI81483

Chemical Name:
(E)-methoxy({[4-(4-methylpiperazin-1-yl)-3-nitrophenyl]methylidene})amine

Cas Number:
860650-08-4

Molecular Formula:
C13H18N4O3

Molecular Weight:
278.307

Mdl Number:
MFCD04124342

Smiles:
CO/N=C/c1ccc(c(c1)[N+](=O)[O-])N1CCN(CC1)C

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A2B Chem

AI81484

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Catalog Number:
AI81484

Chemical Name:
(E)-({4-[4-(4-fluorobenzoyl)piperazin-1-yl]-3-nitrophenyl}methylidene)(methoxy)amine

Cas Number:
383147-15-7

Molecular Formula:
C19H19FN4O4

Molecular Weight:
386.377

Mdl Number:
MFCD03011984

Smiles:
CO/N=C/c1ccc(c(c1)[N+](=O)[O-])N1CCN(CC1)C(=O)c1ccc(cc1)F

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A2B Chem

AI81485

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Catalog Number:
AI81485

Chemical Name:
(E)-methoxy({4-[4-(4-methylbenzoyl)piperazin-1-yl]-3-nitrophenyl}methylidene)amine

Cas Number:
383147-17-9

Molecular Formula:
C20H22N4O4

Molecular Weight:
382.4131

Mdl Number:
MFCD03011986

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