AI79133

95914-09-3 | 2-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione hydrobromide

Manufacturer: A2B Chem

CAS Number: 95914-09-3

Select a Size

Pack Size SKU Availability Price
500mg AI79133-500mg In Stock ₹ 13,518.48
5g AI79133-5g In Stock ₹ 74,009.40

AI79133 - 500mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Catalog Number

AI79133

Chemical Name

2-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione hydrobromide

Cas Number

95914-09-3

Molecular Formula

C13H12BrN3O2S

Molecular Weight

354.2223

Mdl Number

MFCD04125720

Smiles

O=C1N(CCc2csc(n2)N)C(=O)c2c1cccc2.Br

Other Options

Image Product Name Manufacturer Price Range
CS-0330003
2-(2-(2-Aminothiazol-4-yl)ethyl)isoindoline-1,3-dione hydrobromide
ChemScene ₹ 78,715.20

Compare Similar Items

Show Difference

Img

A2B Chem

AI79133

--


Catalog Number:
AI79133

Chemical Name:
2-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione hydrobromide

Cas Number:
95914-09-3

Molecular Formula:
C13H12BrN3O2S

Molecular Weight:
354.2223

Mdl Number:
MFCD04125720

Smiles:
O=C1N(CCc2csc(n2)N)C(=O)c2c1cccc2.Br

Img

A2B Chem

AI79134

--


Catalog Number:
AI79134

Chemical Name:
N-(1-benzylpiperidin-4-yl)-3-chloropropane-1-sulfonamide

Cas Number:
863222-14-4

Molecular Formula:
C15H23ClN2O2S

Molecular Weight:
330.8733

Mdl Number:
MFCD04125733

Smiles:
ClCCCS(=O)(=O)NC1CCN(CC1)Cc1ccccc1

Img

A2B Chem

AI79135

--


Catalog Number:
AI79135

Chemical Name:
5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methoxybenzene-1-sulfonamide

Cas Number:
882747-73-1

Molecular Formula:
C13H10ClF3N2O3S

Molecular Weight:
366.7433

Mdl Number:
MFCD08064763

Smiles:
COc1ccc(cc1S(=O)(=O)N)c1ncc(cc1Cl)C(F)(F)F

Img

A2B Chem

AI79136

--


Catalog Number:
AI79136

Chemical Name:
Methyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-8-carboxylate

Cas Number:
866041-17-0

Molecular Formula:
C15H11FN2O2

Molecular Weight:
270.2584

Mdl Number:
MFCD05256131

Smiles:
COC(=O)c1cccn2c1nc(c2)c1ccc(cc1)F