AI55519

725233-29-4 | 4-(3-Aminophenyl)pyrrolidin-2-one

Manufacturer: A2B Chem

CAS Number: 725233-29-4

Select a Size

Pack Size SKU Availability Price
50mg AI55519-50mg In Stock ₹ 10,010.52
100mg AI55519-100mg In Stock ₹ 16,769.76
250mg AI55519-250mg In Stock ₹ 28,491.48
1g AI55519-1g In Stock ₹ 76,661.76

AI55519 - 50mg

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Catalog Number

AI55519

Chemical Name

4-(3-Aminophenyl)pyrrolidin-2-one

Cas Number

725233-29-4

Molecular Formula

C10H12N2O

Molecular Weight

176.2151

Mdl Number

MFCD15144683

Smiles

O=C1NCC(C1)c1cccc(c1)N

Other Options

Image Product Name Manufacturer Price Range
CS-0455266
4-(3-Aminophenyl)pyrrolidin-2-one
ChemScene ₹ 15,486.36 - ₹ 69,816.96

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Show Difference

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A2B Chem

AI55519

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Catalog Number:
AI55519

Chemical Name:
4-(3-Aminophenyl)pyrrolidin-2-one

Cas Number:
725233-29-4

Molecular Formula:
C10H12N2O

Molecular Weight:
176.2151

Mdl Number:
MFCD15144683

Smiles:
O=C1NCC(C1)c1cccc(c1)N

Img

A2B Chem

AI55520

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C(N(C(=O)OC(C)(C)C)C1CCC(=C)CC1)OC(C)(C)C

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A2B Chem

AI55521

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Catalog Number:
AI55521

Chemical Name:
4-(4-Methyl-piperazin-1-yl)-4-oxo-butyric acid

Cas Number:
72547-44-5

Molecular Formula:
C9H16N2O3

Molecular Weight:
200.2349

Mdl Number:
MFCD00463560

Smiles:
CN1CCN(CC1)C(=O)CCC(=O)O

Img

A2B Chem

AI55522

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Catalog Number:
AI55522

Chemical Name:
Spiro[9,4-(epoxypentadeca[1,11,13]trienimino)-2H-furo[2',3':7,8]naphth[1,2-d]imidazole-2,4'-piperidine]-5,10,26(3H,9H)-trione,16-(acetyloxy)-6,18,20-trihydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1'-(2-methylpropyl)-,[9S-(9R*,12E,14R*,15S*,16R*,17S*,18S*,19S*,20R*,21R*,22E,24Z)]-

Cas Number:
72559-06-9

Molecular Formula:
C46H62N4O11

Molecular Weight:
847.0047

Mdl Number:
MFCD00866816

Smiles:
CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2C4=NC5(NC4=C(C(=O)c2c(c3C)O)NC(=O)C(=CC=C[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]1C)OC(=O)C)C)O)C)O)C)C)CCN(CC5)CC(C)C