AV59278

946768-88-3 | 1-(5-Amino-2-methylphenyl)pyrrolidine-2,5-dione

Manufacturer: A2B Chem

CAS Number: 946768-88-3

Select a Size

Pack Size SKU Availability Price
50mg AV59278-50mg In Stock ₹ 12,994.00
100mg AV59278-100mg In Stock ₹ 17,533.00
250mg AV59278-250mg In Stock ₹ 22,517.00
500mg AV59278-500mg In Stock ₹ 37,914.00
1g AV59278-1g In Stock ₹ 52,332.00

AV59278 - 50mg

₹ 12,994.00

In Stock

Quantity

1

Base Price: ₹ 12,994.00

GST (18%): ₹ 2,338.92

Total Price: ₹ 15,332.92

Catalog Number

AV59278

Chemical Name

1-(5-Amino-2-methylphenyl)pyrrolidine-2,5-dione

Cas Number

946768-88-3

Molecular Formula

C11H12N2O2

Molecular Weight

204.2252

Mdl Number

MFCD09739245

Smiles

O=C1CCC(=O)N1c1cc(N)ccc1C

Other Options

Image Product Name Manufacturer Price Range
CS-0257673
1-(5-Amino-2-methylphenyl)pyrrolidine-2,5-dione
ChemScene ₹ 6,675.00 - ₹ 1,14,721.00

Compare Similar Items

Show Difference

Img

A2B Chem

AV59278

--


Catalog Number:
AV59278

Chemical Name:
1-(5-Amino-2-methylphenyl)pyrrolidine-2,5-dione

Cas Number:
946768-88-3

Molecular Formula:
C11H12N2O2

Molecular Weight:
204.2252

Mdl Number:
MFCD09739245

Smiles:
O=C1CCC(=O)N1c1cc(N)ccc1C

Img

A2B Chem

AV59280

--


Catalog Number:
AV59280

Chemical Name:
Benzeneethanimidamide, 3,4-dichloro-, hydrochloride (1:1)OTHER CA INDEX NAMES:Benzeneethanimidamide, 3,4-dichloro-, monohydrochloride

Cas Number:
22793-44-8

Molecular Formula:
C8H9Cl3N2

Molecular Weight:
239.5295

Mdl Number:
MFCD08752291

Smiles:
C1=CC(=C(C=C1CC(=N)N)Cl)Cl.Cl

Img

A2B Chem

AV59281

--


Catalog Number:
AV59281

Chemical Name:
1-(4-{2-[4-(2-aminoethyl)phenoxy]ethyl}piperazin-1-yl)ethan-1-one

Cas Number:
1094860-51-1

Molecular Formula:
C16H25N3O2

Molecular Weight:
291.3886

Mdl Number:
MFCD13636612

Smiles:
NCCc1ccc(cc1)OCCN1CCN(CC1)C(=O)C

Img

A2B Chem

AV59282

--


Catalog Number:
AV59282

Chemical Name:
4-[(cyclopentylformamido)methyl]benzoic acid

Cas Number:
898123-75-6

Molecular Formula:
C14H17NO3

Molecular Weight:
247.2897

Mdl Number:
MFCD07629885

Smiles:
O=C(C1CCCC1)NCc1ccc(cc1)C(=O)O